REMARK ID 517200 DOMAINID 512249 MODEL 1 2023-05-13_00000044_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 146.933
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 15.122901
REMARK    SCORE     rama_prepro:          -5.935
REMARK    SCORE     total_score:       -1085.855
REMARK    SCORE     lk_ball_wtd:         -53.489
REMARK    SCORE     hbond_sr_bb:        -201.315
REMARK    SCORE           omega:           0.453
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -462.543
REMARK    SCORE     hbond_lr_bb:         -15.729
REMARK    SCORE          fa_rep:         180.153
REMARK    SCORE          fa_dun:         299.703
REMARK    SCORE          fa_sol:         954.773
REMARK    SCORE             ref:         184.102
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           score:       -1085.855
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          44.770
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:       -1642.179
REMARK    SCORE     cart_bonded:         162.950
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           3.218
REMARK    SCORE         fa_elec:        -458.284
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -38.493
REMARK    SCORE     hbond_bb_sc:         -19.175
REMARK    SCORE        hbond_sc:         -18.833
ATOM      1  N   LYS A   1       0.738  -0.896   1.313  1.00 17.990          N  
ATOM      2  CA  LYS A   1       2.167  -0.763   1.038  1.00 17.630          C  
ATOM      3  C   LYS A   1       2.581   0.706   0.986  1.00 16.940          C  
ATOM      4  O   LYS A   1       2.959   1.217  -0.073  1.00 16.360          O  
ATOM      5  CB  LYS A   1       2.538  -1.437  -0.284  1.00 24.830          C  
ATOM      6  CG  LYS A   1       2.359  -2.950  -0.352  1.00 24.830          C  
ATOM      7  CD  LYS A   1       2.745  -3.468  -1.744  1.00 24.830          C  
ATOM      8  CE  LYS A   1       2.582  -4.980  -1.856  1.00 24.830          C  
ATOM      9  NZ  LYS A   1       2.892  -5.473  -3.234  1.00 24.830          N  
ATOM     10 1H   LYS A   1       0.590  -1.634   1.986  1.00 21.590          H  
ATOM     11 2H   LYS A   1       0.380  -0.027   1.684  1.00 21.590          H  
ATOM     12 3H   LYS A   1       0.248  -1.117   0.458  1.00 21.590          H  
ATOM     13  HA  LYS A   1       2.723  -1.240   1.846  1.00 21.160          H  
ATOM     14 1HB  LYS A   1       1.985  -0.981  -1.105  1.00 29.790          H  
ATOM     15 2HB  LYS A   1       3.580  -1.266  -0.459  1.00 29.790          H  
ATOM     16 1HG  LYS A   1       2.997  -3.428   0.395  1.00 29.790          H  
ATOM     17 2HG  LYS A   1       1.324  -3.216  -0.149  1.00 29.790          H  
ATOM     18 1HD  LYS A   1       2.120  -2.986  -2.496  1.00 29.790          H  
ATOM     19 2HD  LYS A   1       3.784  -3.213  -1.951  1.00 29.790          H  
ATOM     20 1HE  LYS A   1       3.255  -5.463  -1.150  1.00 29.790          H  
ATOM     21 2HE  LYS A   1       1.556  -5.251  -1.608  1.00 29.790          H  
ATOM     22 1HZ  LYS A   1       2.774  -6.477  -3.268  1.00 29.790          H  
ATOM     23 2HZ  LYS A   1       2.262  -5.040  -3.898  1.00 29.790          H  
ATOM     24 3HZ  LYS A   1       3.844  -5.239  -3.475  1.00 29.790          H  
ATOM     25  N   PHE A   2       2.530   1.389   2.134  1.00 17.060          N  
ATOM     26  CA  PHE A   2       2.844   2.823   2.194  1.00 16.580          C  
ATOM     27  C   PHE A   2       4.192   3.189   1.608  1.00 15.590          C  
ATOM     28  O   PHE A   2       4.286   4.098   0.776  1.00 15.160          O  
ATOM     29  CB  PHE A   2       2.804   3.323   3.640  1.00 23.400          C  
ATOM     30  CG  PHE A   2       3.293   4.740   3.779  1.00 23.400          C  
ATOM     31  CD1 PHE A   2       2.493   5.814   3.440  1.00 23.400          C  
ATOM     32  CD2 PHE A   2       4.573   4.992   4.248  1.00 23.400          C  
ATOM     33  CE1 PHE A   2       2.971   7.103   3.562  1.00 23.400          C  
ATOM     34  CE2 PHE A   2       5.050   6.265   4.369  1.00 23.400          C  
ATOM     35  CZ  PHE A   2       4.252   7.325   4.026  1.00 23.400          C  
ATOM     36  H   PHE A   2       2.245   0.923   2.985  1.00 20.470          H  
ATOM     37  HA  PHE A   2       2.080   3.356   1.625  1.00 19.900          H  
ATOM     38 1HB  PHE A   2       1.784   3.275   4.019  1.00 28.080          H  
ATOM     39 2HB  PHE A   2       3.421   2.687   4.272  1.00 28.080          H  
ATOM     40  HD1 PHE A   2       1.484   5.640   3.068  1.00 28.080          H  
ATOM     41  HD2 PHE A   2       5.201   4.163   4.517  1.00 28.080          H  
ATOM     42  HE1 PHE A   2       2.337   7.945   3.288  1.00 28.080          H  
ATOM     43  HE2 PHE A   2       6.060   6.439   4.735  1.00 28.080          H  
ATOM     44  HZ  PHE A   2       4.629   8.342   4.118  1.00 28.080          H  
ATOM     45  N   TYR A   3       5.242   2.494   2.033  1.00 15.290          N  
ATOM     46  CA  TYR A   3       6.569   2.849   1.572  1.00 14.440          C  
ATOM     47  C   TYR A   3       6.830   2.492   0.127  1.00 13.950          C  
ATOM     48  O   TYR A   3       7.662   3.138  -0.516  1.00 13.320          O  
ATOM     49  CB  TYR A   3       7.648   2.251   2.469  1.00 20.560          C  
ATOM     50  CG  TYR A   3       7.816   3.012   3.746  1.00 20.560          C  
ATOM     51  CD1 TYR A   3       7.341   2.509   4.941  1.00 20.560          C  
ATOM     52  CD2 TYR A   3       8.461   4.241   3.713  1.00 20.560          C  
ATOM     53  CE1 TYR A   3       7.507   3.235   6.099  1.00 20.560          C  
ATOM     54  CE2 TYR A   3       8.628   4.962   4.868  1.00 20.560          C  
ATOM     55  CZ  TYR A   3       8.152   4.464   6.059  1.00 20.560          C  
ATOM     56  OH  TYR A   3       8.312   5.184   7.217  1.00 20.560          O  
ATOM     57  H   TYR A   3       5.110   1.745   2.695  1.00 18.350          H  
ATOM     58  HA  TYR A   3       6.655   3.928   1.658  1.00 17.330          H  
ATOM     59 1HB  TYR A   3       7.400   1.217   2.709  1.00 24.670          H  
ATOM     60 2HB  TYR A   3       8.603   2.249   1.950  1.00 24.670          H  
ATOM     61  HD1 TYR A   3       6.837   1.549   4.972  1.00 24.670          H  
ATOM     62  HD2 TYR A   3       8.837   4.635   2.769  1.00 24.670          H  
ATOM     63  HE1 TYR A   3       7.135   2.844   7.044  1.00 24.670          H  
ATOM     64  HE2 TYR A   3       9.135   5.926   4.846  1.00 24.670          H  
ATOM     65  HH  TYR A   3       7.915   4.706   7.949  1.00 24.670          H  
ATOM     66  N   VAL A   4       6.160   1.471  -0.405  1.00 14.360          N  
ATOM     67  CA  VAL A   4       6.429   1.113  -1.785  1.00 14.080          C  
ATOM     68  C   VAL A   4       5.819   2.190  -2.663  1.00 14.000          C  
ATOM     69  O   VAL A   4       6.484   2.719  -3.553  1.00 13.410          O  
ATOM     70  CB  VAL A   4       5.856  -0.265  -2.148  1.00 19.820          C  
ATOM     71  CG1 VAL A   4       6.075  -0.548  -3.646  1.00 19.820          C  
ATOM     72  CG2 VAL A   4       6.507  -1.342  -1.269  1.00 19.820          C  
ATOM     73  H   VAL A   4       5.476   0.956   0.136  1.00 17.230          H  
ATOM     74  HA  VAL A   4       7.503   1.099  -1.949  1.00 16.900          H  
ATOM     75  HB  VAL A   4       4.790  -0.251  -1.988  1.00 23.790          H  
ATOM     76 1HG1 VAL A   4       5.650  -1.520  -3.894  1.00 23.790          H  
ATOM     77 2HG1 VAL A   4       5.594   0.216  -4.255  1.00 23.790          H  
ATOM     78 3HG1 VAL A   4       7.148  -0.556  -3.860  1.00 23.790          H  
ATOM     79 1HG2 VAL A   4       6.095  -2.317  -1.515  1.00 23.790          H  
ATOM     80 2HG2 VAL A   4       7.565  -1.353  -1.446  1.00 23.790          H  
ATOM     81 3HG2 VAL A   4       6.322  -1.128  -0.218  1.00 23.790          H  
ATOM     82  N   LEU A   5       4.562   2.545  -2.398  1.00 14.660          N  
ATOM     83  CA  LEU A   5       3.926   3.584  -3.185  1.00 14.750          C  
ATOM     84  C   LEU A   5       4.677   4.897  -3.054  1.00 14.070          C  
ATOM     85  O   LEU A   5       4.885   5.598  -4.053  1.00 13.740          O  
ATOM     86  CB  LEU A   5       2.466   3.766  -2.767  1.00 20.610          C  
ATOM     87  CG  LEU A   5       1.671   4.894  -3.499  1.00 20.610          C  
ATOM     88  CD1 LEU A   5       1.621   4.639  -5.016  1.00 20.610          C  
ATOM     89  CD2 LEU A   5       0.272   4.964  -2.915  1.00 20.610          C  
ATOM     90  H   LEU A   5       4.042   2.082  -1.644  1.00 17.590          H  
ATOM     91  HA  LEU A   5       3.960   3.270  -4.226  1.00 17.700          H  
ATOM     92 1HB  LEU A   5       1.943   2.827  -2.933  1.00 24.740          H  
ATOM     93 2HB  LEU A   5       2.444   3.978  -1.692  1.00 24.740          H  
ATOM     94  HG  LEU A   5       2.166   5.838  -3.336  1.00 24.740          H  
ATOM     95 1HD1 LEU A   5       1.063   5.444  -5.494  1.00 24.740          H  
ATOM     96 2HD1 LEU A   5       2.626   4.617  -5.433  1.00 24.740          H  
ATOM     97 3HD1 LEU A   5       1.124   3.690  -5.210  1.00 24.740          H  
ATOM     98 1HD2 LEU A   5      -0.286   5.764  -3.403  1.00 24.740          H  
ATOM     99 2HD2 LEU A   5      -0.241   4.014  -3.073  1.00 24.740          H  
ATOM    100 3HD2 LEU A   5       0.338   5.166  -1.845  1.00 24.740          H  
ATOM    101  N   THR A   6       5.089   5.227  -1.826  1.00 13.940          N  
ATOM    102  CA  THR A   6       5.808   6.452  -1.555  1.00 13.440          C  
ATOM    103  C   THR A   6       7.088   6.527  -2.360  1.00 12.540          C  
ATOM    104  O   THR A   6       7.352   7.560  -2.974  1.00 12.150          O  
ATOM    105  CB  THR A   6       6.138   6.588  -0.050  1.00 19.020          C  
ATOM    106  OG1 THR A   6       4.926   6.652   0.702  1.00 19.020          O  
ATOM    107  CG2 THR A   6       6.938   7.833   0.222  1.00 19.020          C  
ATOM    108  H   THR A   6       4.857   4.628  -1.034  1.00 16.730          H  
ATOM    109  HA  THR A   6       5.174   7.291  -1.843  1.00 16.130          H  
ATOM    110  HB  THR A   6       6.710   5.729   0.267  1.00 22.820          H  
ATOM    111  HG1 THR A   6       4.494   5.775   0.693  1.00 22.820          H  
ATOM    112 1HG2 THR A   6       7.146   7.898   1.288  1.00 22.820          H  
ATOM    113 2HG2 THR A   6       7.879   7.816  -0.325  1.00 22.820          H  
ATOM    114 3HG2 THR A   6       6.354   8.692  -0.086  1.00 22.820          H  
ATOM    115  N   CYS A   7       7.881   5.445  -2.412  1.00 12.320          N  
ATOM    116  CA  CYS A   7       9.135   5.553  -3.141  1.00 11.590          C  
ATOM    117  C   CYS A   7       8.896   5.741  -4.642  1.00 11.430          C  
ATOM    118  O   CYS A   7       9.683   6.411  -5.316  1.00 10.850          O  
ATOM    119  CB  CYS A   7       9.984   4.302  -2.947  1.00 16.520          C  
ATOM    120  SG  CYS A   7       9.467   2.848  -3.909  1.00 16.520          S  
ATOM    121  H   CYS A   7       7.655   4.604  -1.870  1.00 14.780          H  
ATOM    122  HA  CYS A   7       9.681   6.409  -2.753  1.00 13.910          H  
ATOM    123 1HB  CYS A   7      10.998   4.501  -3.136  1.00 19.820          H  
ATOM    124 2HB  CYS A   7       9.921   4.034  -1.903  1.00 19.820          H  
ATOM    125  HG  CYS A   7       8.196   2.825  -3.463  1.00 19.820          H  
ATOM    126  N   VAL A   8       7.790   5.210  -5.169  1.00 12.050          N  
ATOM    127  CA  VAL A   8       7.509   5.388  -6.584  1.00 12.110          C  
ATOM    128  C   VAL A   8       7.188   6.850  -6.853  1.00 11.980          C  
ATOM    129  O   VAL A   8       7.712   7.449  -7.802  1.00 11.580          O  
ATOM    130  CB  VAL A   8       6.361   4.474  -7.059  1.00 16.930          C  
ATOM    131  CG1 VAL A   8       5.983   4.813  -8.513  1.00 16.930          C  
ATOM    132  CG2 VAL A   8       6.798   3.001  -6.945  1.00 16.930          C  
ATOM    133  H   VAL A   8       7.181   4.629  -4.579  1.00 14.460          H  
ATOM    134  HA  VAL A   8       8.401   5.131  -7.140  1.00 14.530          H  
ATOM    135  HB  VAL A   8       5.483   4.643  -6.430  1.00 20.320          H  
ATOM    136 1HG1 VAL A   8       5.169   4.164  -8.832  1.00 20.320          H  
ATOM    137 2HG1 VAL A   8       5.658   5.850  -8.593  1.00 20.320          H  
ATOM    138 3HG1 VAL A   8       6.849   4.657  -9.158  1.00 20.320          H  
ATOM    139 1HG2 VAL A   8       5.984   2.354  -7.264  1.00 20.320          H  
ATOM    140 2HG2 VAL A   8       7.659   2.821  -7.565  1.00 20.320          H  
ATOM    141 3HG2 VAL A   8       7.050   2.776  -5.920  1.00 20.320          H  
ATOM    142  N   ILE A   9       6.336   7.427  -6.003  1.00 12.400          N  
ATOM    143  CA  ILE A   9       5.952   8.821  -6.128  1.00 12.470          C  
ATOM    144  C   ILE A   9       7.174   9.702  -6.011  1.00 11.690          C  
ATOM    145  O   ILE A   9       7.336  10.642  -6.792  1.00 11.530          O  
ATOM    146  CB  ILE A   9       4.923   9.229  -5.057  1.00 17.430          C  
ATOM    147  CG1 ILE A   9       3.583   8.491  -5.323  1.00 17.430          C  
ATOM    148  CG2 ILE A   9       4.747  10.787  -5.049  1.00 17.430          C  
ATOM    149  CD1 ILE A   9       2.593   8.555  -4.179  1.00 17.430          C  
ATOM    150  H   ILE A   9       5.935   6.852  -5.249  1.00 14.880          H  
ATOM    151  HA  ILE A   9       5.513   8.970  -7.118  1.00 14.960          H  
ATOM    152  HB  ILE A   9       5.279   8.900  -4.077  1.00 20.920          H  
ATOM    153 1HG1 ILE A   9       3.117   8.922  -6.207  1.00 20.920          H  
ATOM    154 2HG1 ILE A   9       3.796   7.441  -5.524  1.00 20.920          H  
ATOM    155 1HG2 ILE A   9       4.033  11.078  -4.289  1.00 20.920          H  
ATOM    156 2HG2 ILE A   9       5.692  11.283  -4.835  1.00 20.920          H  
ATOM    157 3HG2 ILE A   9       4.387  11.117  -6.027  1.00 20.920          H  
ATOM    158 1HD1 ILE A   9       1.693   8.006  -4.456  1.00 20.920          H  
ATOM    159 2HD1 ILE A   9       3.038   8.100  -3.293  1.00 20.920          H  
ATOM    160 3HD1 ILE A   9       2.325   9.580  -3.961  1.00 20.920          H  
ATOM    161  N   PHE A  10       8.019   9.421  -5.014  1.00 11.300          N  
ATOM    162  CA  PHE A  10       9.232  10.180  -4.817  1.00 10.670          C  
ATOM    163  C   PHE A  10      10.145  10.106  -6.016  1.00 10.060          C  
ATOM    164  O   PHE A  10      10.643  11.126  -6.463  1.00  9.820          O  
ATOM    165  CB  PHE A  10       9.989   9.702  -3.581  1.00 15.190          C  
ATOM    166  CG  PHE A  10       9.561  10.308  -2.273  1.00 15.190          C  
ATOM    167  CD1 PHE A  10       8.228  10.473  -1.919  1.00 15.190          C  
ATOM    168  CD2 PHE A  10      10.531  10.727  -1.383  1.00 15.190          C  
ATOM    169  CE1 PHE A  10       7.893  11.043  -0.709  1.00 15.190          C  
ATOM    170  CE2 PHE A  10      10.199  11.288  -0.179  1.00 15.190          C  
ATOM    171  CZ  PHE A  10       8.878  11.448   0.161  1.00 15.190          C  
ATOM    172  H   PHE A  10       7.807   8.651  -4.377  1.00 13.560          H  
ATOM    173  HA  PHE A  10       8.958  11.225  -4.664  1.00 12.800          H  
ATOM    174 1HB  PHE A  10       9.860   8.630  -3.502  1.00 18.230          H  
ATOM    175 2HB  PHE A  10      11.041   9.870  -3.712  1.00 18.230          H  
ATOM    176  HD1 PHE A  10       7.437  10.153  -2.592  1.00 18.230          H  
ATOM    177  HD2 PHE A  10      11.582  10.602  -1.648  1.00 18.230          H  
ATOM    178  HE1 PHE A  10       6.843  11.169  -0.441  1.00 18.230          H  
ATOM    179  HE2 PHE A  10      10.984  11.608   0.506  1.00 18.230          H  
ATOM    180  HZ  PHE A  10       8.610  11.897   1.117  1.00 18.230          H  
ATOM    181  N   ALA A  11      10.351   8.934  -6.616  1.00  9.990          N  
ATOM    182  CA  ALA A  11      11.257   8.938  -7.757  1.00  9.620          C  
ATOM    183  C   ALA A  11      10.739   9.870  -8.835  1.00  9.840          C  
ATOM    184  O   ALA A  11      11.472  10.698  -9.388  1.00  9.570          O  
ATOM    185  CB  ALA A  11      11.384   7.542  -8.338  1.00 13.620          C  
ATOM    186  H   ALA A  11       9.961   8.062  -6.247  1.00 11.990          H  
ATOM    187  HA  ALA A  11      12.231   9.293  -7.424  1.00 11.540          H  
ATOM    188 1HB  ALA A  11      12.066   7.560  -9.184  1.00 16.340          H  
ATOM    189 2HB  ALA A  11      11.754   6.857  -7.597  1.00 16.340          H  
ATOM    190 3HB  ALA A  11      10.398   7.217  -8.666  1.00 16.340          H  
ATOM    191  N   VAL A  12       9.434   9.825  -9.073  1.00 10.480          N  
ATOM    192  CA  VAL A  12       8.872  10.650 -10.118  1.00 10.860          C  
ATOM    193  C   VAL A  12       8.959  12.137  -9.817  1.00 10.690          C  
ATOM    194  O   VAL A  12       9.404  12.914 -10.675  1.00 10.620          O  
ATOM    195  CB  VAL A  12       7.398  10.260 -10.364  1.00 15.050          C  
ATOM    196  CG1 VAL A  12       6.720  11.250 -11.347  1.00 15.050          C  
ATOM    197  CG2 VAL A  12       7.347   8.832 -10.913  1.00 15.050          C  
ATOM    198  H   VAL A  12       8.849   9.146  -8.567  1.00 12.580          H  
ATOM    199  HA  VAL A  12       9.435  10.456 -11.031  1.00 13.030          H  
ATOM    200  HB  VAL A  12       6.853  10.306  -9.416  1.00 18.060          H  
ATOM    201 1HG1 VAL A  12       5.684  10.953 -11.495  1.00 18.060          H  
ATOM    202 2HG1 VAL A  12       6.739  12.264 -10.949  1.00 18.060          H  
ATOM    203 3HG1 VAL A  12       7.244  11.231 -12.303  1.00 18.060          H  
ATOM    204 1HG2 VAL A  12       6.310   8.539 -11.070  1.00 18.060          H  
ATOM    205 2HG2 VAL A  12       7.887   8.787 -11.857  1.00 18.060          H  
ATOM    206 3HG2 VAL A  12       7.807   8.147 -10.206  1.00 18.060          H  
ATOM    207  N   MET A  13       8.526  12.540  -8.616  1.00 10.750          N  
ATOM    208  CA  MET A  13       8.504  13.954  -8.293  1.00 10.800          C  
ATOM    209  C   MET A  13       9.875  14.525  -7.972  1.00 10.140          C  
ATOM    210  O   MET A  13      10.118  15.703  -8.217  1.00 10.190          O  
ATOM    211  CB  MET A  13       7.516  14.229  -7.173  1.00 15.100          C  
ATOM    212  CG  MET A  13       6.053  13.941  -7.569  1.00 15.100          C  
ATOM    213  SD  MET A  13       5.506  14.750  -9.130  1.00 15.100          S  
ATOM    214  CE  MET A  13       5.537  16.488  -8.780  1.00 15.100          C  
ATOM    215  H   MET A  13       8.196  11.843  -7.941  1.00 12.900          H  
ATOM    216  HA  MET A  13       8.147  14.481  -9.170  1.00 12.960          H  
ATOM    217 1HB  MET A  13       7.756  13.584  -6.326  1.00 18.120          H  
ATOM    218 2HB  MET A  13       7.608  15.261  -6.839  1.00 18.120          H  
ATOM    219 1HG  MET A  13       5.936  12.860  -7.686  1.00 18.120          H  
ATOM    220 2HG  MET A  13       5.391  14.264  -6.765  1.00 18.120          H  
ATOM    221 1HE  MET A  13       5.213  17.037  -9.660  1.00 18.120          H  
ATOM    222 2HE  MET A  13       4.864  16.706  -7.951  1.00 18.120          H  
ATOM    223 3HE  MET A  13       6.544  16.783  -8.524  1.00 18.120          H  
ATOM    224  N   MET A  14      10.791  13.725  -7.426  1.00  9.640          N  
ATOM    225  CA  MET A  14      12.110  14.253  -7.124  1.00  9.170          C  
ATOM    226  C   MET A  14      12.817  14.600  -8.409  1.00  8.990          C  
ATOM    227  O   MET A  14      13.310  15.721  -8.571  1.00  8.930          O  
ATOM    228  CB  MET A  14      12.916  13.265  -6.280  1.00 13.030          C  
ATOM    229  CG  MET A  14      12.386  13.103  -4.840  1.00 13.030          C  
ATOM    230  SD  MET A  14      13.166  11.749  -3.910  1.00 13.030          S  
ATOM    231  CE  MET A  14      14.758  12.374  -3.556  1.00 13.030          C  
ATOM    232  H   MET A  14      10.580  12.756  -7.201  1.00 11.570          H  
ATOM    233  HA  MET A  14      12.000  15.161  -6.575  1.00 11.000          H  
ATOM    234 1HB  MET A  14      12.899  12.283  -6.757  1.00 15.630          H  
ATOM    235 2HB  MET A  14      13.950  13.594  -6.236  1.00 15.630          H  
ATOM    236 1HG  MET A  14      12.569  14.027  -4.303  1.00 15.630          H  
ATOM    237 2HG  MET A  14      11.311  12.937  -4.860  1.00 15.630          H  
ATOM    238 1HE  MET A  14      15.320  11.648  -2.984  1.00 15.630          H  
ATOM    239 2HE  MET A  14      15.288  12.586  -4.483  1.00 15.630          H  
ATOM    240 3HE  MET A  14      14.654  13.284  -2.970  1.00 15.630          H  
ATOM    241  N   ILE A  15      12.789  13.687  -9.380  1.00  9.120          N  
ATOM    242  CA  ILE A  15      13.475  13.940 -10.627  1.00  9.180          C  
ATOM    243  C   ILE A  15      12.830  15.138 -11.330  1.00  9.460          C  
ATOM    244  O   ILE A  15      13.505  16.106 -11.693  1.00  9.400          O  
ATOM    245  CB  ILE A  15      13.462  12.662 -11.497  1.00 12.830          C  
ATOM    246  CG1 ILE A  15      14.320  11.540 -10.796  1.00 12.830          C  
ATOM    247  CG2 ILE A  15      14.020  12.968 -12.864  1.00 12.830          C  
ATOM    248  CD1 ILE A  15      14.145  10.136 -11.363  1.00 12.830          C  
ATOM    249  H   ILE A  15      12.325  12.778  -9.242  1.00 10.940          H  
ATOM    250  HA  ILE A  15      14.509  14.196 -10.400  1.00 11.020          H  
ATOM    251  HB  ILE A  15      12.434  12.291 -11.581  1.00 15.390          H  
ATOM    252 1HG1 ILE A  15      15.360  11.788 -10.885  1.00 15.390          H  
ATOM    253 2HG1 ILE A  15      14.057  11.505  -9.738  1.00 15.390          H  
ATOM    254 1HG2 ILE A  15      14.016  12.081 -13.485  1.00 15.390          H  
ATOM    255 2HG2 ILE A  15      13.419  13.729 -13.345  1.00 15.390          H  
ATOM    256 3HG2 ILE A  15      15.035  13.321 -12.744  1.00 15.390          H  
ATOM    257 1HD1 ILE A  15      14.776   9.444 -10.804  1.00 15.390          H  
ATOM    258 2HD1 ILE A  15      13.099   9.832 -11.261  1.00 15.390          H  
ATOM    259 3HD1 ILE A  15      14.428  10.103 -12.407  1.00 15.390          H  
ATOM    260  N   TYR A  16      11.496  15.107 -11.451  1.00  9.900          N  
ATOM    261  CA  TYR A  16      10.736  16.183 -12.070  1.00 10.310          C  
ATOM    262  C   TYR A  16      10.963  17.562 -11.464  1.00 10.130          C  
ATOM    263  O   TYR A  16      11.212  18.527 -12.201  1.00 10.260          O  
ATOM    264  CB  TYR A  16       9.254  15.841 -11.976  1.00 14.270          C  
ATOM    265  CG  TYR A  16       8.304  16.939 -12.353  1.00 14.270          C  
ATOM    266  CD1 TYR A  16       8.024  17.234 -13.665  1.00 14.270          C  
ATOM    267  CD2 TYR A  16       7.693  17.647 -11.339  1.00 14.270          C  
ATOM    268  CE1 TYR A  16       7.124  18.243 -13.956  1.00 14.270          C  
ATOM    269  CE2 TYR A  16       6.808  18.641 -11.617  1.00 14.270          C  
ATOM    270  CZ  TYR A  16       6.513  18.946 -12.920  1.00 14.270          C  
ATOM    271  OH  TYR A  16       5.608  19.952 -13.208  1.00 14.270          O  
ATOM    272  H   TYR A  16      10.977  14.279 -11.142  1.00 11.880          H  
ATOM    273  HA  TYR A  16      11.025  16.233 -13.119  1.00 12.370          H  
ATOM    274 1HB  TYR A  16       9.043  14.975 -12.603  1.00 17.120          H  
ATOM    275 2HB  TYR A  16       9.034  15.553 -10.961  1.00 17.120          H  
ATOM    276  HD1 TYR A  16       8.504  16.677 -14.469  1.00 17.120          H  
ATOM    277  HD2 TYR A  16       7.921  17.402 -10.311  1.00 17.120          H  
ATOM    278  HE1 TYR A  16       6.896  18.484 -14.993  1.00 17.120          H  
ATOM    279  HE2 TYR A  16       6.333  19.186 -10.802  1.00 17.120          H  
ATOM    280  HH  TYR A  16       5.494  20.013 -14.164  1.00 17.120          H  
ATOM    281  N   MET A  17      10.828  17.685 -10.137  1.00  9.970          N  
ATOM    282  CA  MET A  17      10.957  18.982  -9.503  1.00 10.060          C  
ATOM    283  C   MET A  17      12.364  19.544  -9.620  1.00  9.690          C  
ATOM    284  O   MET A  17      12.537  20.730  -9.885  1.00  9.980          O  
ATOM    285  CB  MET A  17      10.534  18.916  -8.046  1.00 14.050          C  
ATOM    286  CG  MET A  17       9.050  18.687  -7.779  1.00 14.050          C  
ATOM    287  SD  MET A  17       8.710  18.662  -6.046  1.00 14.050          S  
ATOM    288  CE  MET A  17       6.949  18.614  -5.972  1.00 14.050          C  
ATOM    289  H   MET A  17      10.629  16.868  -9.555  1.00 11.960          H  
ATOM    290  HA  MET A  17      10.292  19.666 -10.020  1.00 12.070          H  
ATOM    291 1HB  MET A  17      11.049  18.094  -7.588  1.00 16.860          H  
ATOM    292 2HB  MET A  17      10.830  19.822  -7.540  1.00 16.860          H  
ATOM    293 1HG  MET A  17       8.446  19.432  -8.223  1.00 16.860          H  
ATOM    294 2HG  MET A  17       8.758  17.734  -8.190  1.00 16.860          H  
ATOM    295 1HE  MET A  17       6.630  18.616  -4.931  1.00 16.860          H  
ATOM    296 2HE  MET A  17       6.541  19.487  -6.482  1.00 16.860          H  
ATOM    297 3HE  MET A  17       6.594  17.718  -6.442  1.00 16.860          H  
ATOM    298  N   ILE A  18      13.398  18.720  -9.450  1.00  9.210          N  
ATOM    299  CA  ILE A  18      14.752  19.260  -9.541  1.00  9.050          C  
ATOM    300  C   ILE A  18      15.021  19.792 -10.920  1.00  9.220          C  
ATOM    301  O   ILE A  18      15.494  20.922 -11.078  1.00  9.410          O  
ATOM    302  CB  ILE A  18      15.768  18.190  -9.214  1.00 12.730          C  
ATOM    303  CG1 ILE A  18      15.665  17.846  -7.745  1.00 12.730          C  
ATOM    304  CG2 ILE A  18      17.205  18.624  -9.636  1.00 12.730          C  
ATOM    305  CD1 ILE A  18      16.374  16.592  -7.365  1.00 12.730          C  
ATOM    306  H   ILE A  18      13.255  17.725  -9.233  1.00 11.050          H  
ATOM    307  HA  ILE A  18      14.866  20.073  -8.840  1.00 10.860          H  
ATOM    308  HB  ILE A  18      15.459  17.321  -9.737  1.00 15.280          H  
ATOM    309 1HG1 ILE A  18      16.076  18.669  -7.162  1.00 15.280          H  
ATOM    310 2HG1 ILE A  18      14.622  17.729  -7.490  1.00 15.280          H  
ATOM    311 1HG2 ILE A  18      17.902  17.838  -9.420  1.00 15.280          H  
ATOM    312 2HG2 ILE A  18      17.257  18.829 -10.701  1.00 15.280          H  
ATOM    313 3HG2 ILE A  18      17.473  19.503  -9.098  1.00 15.280          H  
ATOM    314 1HD1 ILE A  18      16.234  16.444  -6.346  1.00 15.280          H  
ATOM    315 2HD1 ILE A  18      15.945  15.755  -7.912  1.00 15.280          H  
ATOM    316 3HD1 ILE A  18      17.410  16.652  -7.567  1.00 15.280          H  
ATOM    317  N   PHE A  19      14.707  19.000 -11.938  1.00  9.330          N  
ATOM    318  CA  PHE A  19      14.948  19.458 -13.285  1.00  9.680          C  
ATOM    319  C   PHE A  19      14.220  20.771 -13.568  1.00 10.020          C  
ATOM    320  O   PHE A  19      14.810  21.712 -14.123  1.00 10.250          O  
ATOM    321  CB  PHE A  19      14.489  18.380 -14.277  1.00 13.410          C  
ATOM    322  CG  PHE A  19      15.461  17.265 -14.591  1.00 13.410          C  
ATOM    323  CD1 PHE A  19      15.053  15.959 -14.582  1.00 13.410          C  
ATOM    324  CD2 PHE A  19      16.765  17.528 -14.940  1.00 13.410          C  
ATOM    325  CE1 PHE A  19      15.935  14.941 -14.907  1.00 13.410          C  
ATOM    326  CE2 PHE A  19      17.641  16.515 -15.254  1.00 13.410          C  
ATOM    327  CZ  PHE A  19      17.223  15.223 -15.233  1.00 13.410          C  
ATOM    328  H   PHE A  19      14.328  18.062 -11.766  1.00 11.200          H  
ATOM    329  HA  PHE A  19      16.015  19.633 -13.393  1.00 11.620          H  
ATOM    330 1HB  PHE A  19      13.596  17.911 -13.853  1.00 16.090          H  
ATOM    331 2HB  PHE A  19      14.181  18.813 -15.176  1.00 16.090          H  
ATOM    332  HD1 PHE A  19      14.022  15.733 -14.323  1.00 16.090          H  
ATOM    333  HD2 PHE A  19      17.095  18.548 -14.990  1.00 16.090          H  
ATOM    334  HE1 PHE A  19      15.605  13.911 -14.909  1.00 16.090          H  
ATOM    335  HE2 PHE A  19      18.665  16.748 -15.537  1.00 16.090          H  
ATOM    336  HZ  PHE A  19      17.904  14.422 -15.487  1.00 16.090          H  
ATOM    337  N   CYS A  20      12.946  20.850 -13.163  1.00 10.200          N  
ATOM    338  CA  CYS A  20      12.138  22.029 -13.409  1.00 10.690          C  
ATOM    339  C   CYS A  20      12.588  23.267 -12.633  1.00 10.710          C  
ATOM    340  O   CYS A  20      12.622  24.359 -13.203  1.00 11.090          O  
ATOM    341  CB  CYS A  20      10.694  21.739 -13.049  1.00 14.770          C  
ATOM    342  SG  CYS A  20       9.880  20.557 -14.122  1.00 14.770          S  
ATOM    343  H   CYS A  20      12.509  20.043 -12.707  1.00 12.240          H  
ATOM    344  HA  CYS A  20      12.191  22.249 -14.474  1.00 12.830          H  
ATOM    345 1HB  CYS A  20      10.646  21.350 -12.030  1.00 17.720          H  
ATOM    346 2HB  CYS A  20      10.136  22.666 -13.085  1.00 17.720          H  
ATOM    347  HG  CYS A  20      10.366  19.458 -13.478  1.00 17.720          H  
ATOM    348  N   SER A  21      12.950  23.114 -11.352  1.00 10.420          N  
ATOM    349  CA  SER A  21      13.369  24.253 -10.538  1.00 10.650          C  
ATOM    350  C   SER A  21      14.622  24.887 -11.078  1.00 10.650          C  
ATOM    351  O   SER A  21      14.702  26.116 -11.203  1.00 11.130          O  
ATOM    352  CB  SER A  21      13.651  23.862  -9.103  1.00 14.820          C  
ATOM    353  OG  SER A  21      14.034  24.991  -8.353  1.00 14.820          O  
ATOM    354  H   SER A  21      12.889  22.194 -10.912  1.00 12.500          H  
ATOM    355  HA  SER A  21      12.575  24.996 -10.548  1.00 12.780          H  
ATOM    356 1HB  SER A  21      12.802  23.403  -8.657  1.00 17.780          H  
ATOM    357 2HB  SER A  21      14.451  23.126  -9.096  1.00 17.780          H  
ATOM    358  HG  SER A  21      14.060  24.723  -7.430  1.00 17.780          H  
ATOM    359  N   ILE A  22      15.610  24.052 -11.430  1.00 10.260          N  
ATOM    360  CA  ILE A  22      16.880  24.590 -11.880  1.00 10.420          C  
ATOM    361  C   ILE A  22      16.599  25.346 -13.167  1.00 10.820          C  
ATOM    362  O   ILE A  22      17.043  26.482 -13.325  1.00 11.220          O  
ATOM    363  CB  ILE A  22      17.913  23.505 -12.170  1.00 14.520          C  
ATOM    364  CG1 ILE A  22      18.280  22.747 -10.928  1.00 14.520          C  
ATOM    365  CG2 ILE A  22      19.197  24.252 -12.620  1.00 14.520          C  
ATOM    366  CD1 ILE A  22      19.018  21.465 -11.230  1.00 14.520          C  
ATOM    367  H   ILE A  22      15.476  23.040 -11.319  1.00 12.310          H  
ATOM    368  HA  ILE A  22      17.265  25.283 -11.136  1.00 12.500          H  
ATOM    369  HB  ILE A  22      17.548  22.813 -12.923  1.00 17.430          H  
ATOM    370 1HG1 ILE A  22      18.901  23.371 -10.293  1.00 17.430          H  
ATOM    371 2HG1 ILE A  22      17.370  22.495 -10.385  1.00 17.430          H  
ATOM    372 1HG2 ILE A  22      19.992  23.559 -12.833  1.00 17.430          H  
ATOM    373 2HG2 ILE A  22      19.003  24.837 -13.503  1.00 17.430          H  
ATOM    374 3HG2 ILE A  22      19.519  24.924 -11.827  1.00 17.430          H  
ATOM    375 1HD1 ILE A  22      19.221  20.965 -10.306  1.00 17.430          H  
ATOM    376 2HD1 ILE A  22      18.388  20.824 -11.851  1.00 17.430          H  
ATOM    377 3HD1 ILE A  22      19.947  21.655 -11.746  1.00 17.430          H  
ATOM    378  N   PHE A  23      15.843  24.737 -14.088  1.00 10.840          N  
ATOM    379  CA  PHE A  23      15.496  25.410 -15.328  1.00 11.360          C  
ATOM    380  C   PHE A  23      14.850  26.762 -15.121  1.00 11.760          C  
ATOM    381  O   PHE A  23      15.279  27.753 -15.723  1.00 12.210          O  
ATOM    382  CB  PHE A  23      14.546  24.550 -16.147  1.00 15.700          C  
ATOM    383  CG  PHE A  23      13.872  25.296 -17.234  1.00 15.700          C  
ATOM    384  CD1 PHE A  23      14.510  25.598 -18.375  1.00 15.700          C  
ATOM    385  CD2 PHE A  23      12.561  25.719 -17.070  1.00 15.700          C  
ATOM    386  CE1 PHE A  23      13.892  26.335 -19.366  1.00 15.700          C  
ATOM    387  CE2 PHE A  23      11.928  26.441 -18.045  1.00 15.700          C  
ATOM    388  CZ  PHE A  23      12.601  26.753 -19.198  1.00 15.700          C  
ATOM    389  H   PHE A  23      15.510  23.779 -13.929  1.00 13.010          H  
ATOM    390  HA  PHE A  23      16.414  25.557 -15.897  1.00 13.630          H  
ATOM    391 1HB  PHE A  23      15.119  23.765 -16.594  1.00 18.840          H  
ATOM    392 2HB  PHE A  23      13.796  24.099 -15.504  1.00 18.840          H  
ATOM    393  HD1 PHE A  23      15.518  25.255 -18.493  1.00 18.840          H  
ATOM    394  HD2 PHE A  23      12.036  25.473 -16.146  1.00 18.840          H  
ATOM    395  HE1 PHE A  23      14.437  26.583 -20.285  1.00 18.840          H  
ATOM    396  HE2 PHE A  23      10.897  26.770 -17.900  1.00 18.840          H  
ATOM    397  HZ  PHE A  23      12.112  27.326 -19.976  1.00 18.840          H  
ATOM    398  N   MET A  24      13.815  26.823 -14.279  1.00 11.740          N  
ATOM    399  CA  MET A  24      13.118  28.076 -14.080  1.00 12.280          C  
ATOM    400  C   MET A  24      14.040  29.146 -13.512  1.00 12.410          C  
ATOM    401  O   MET A  24      13.971  30.316 -13.928  1.00 12.960          O  
ATOM    402  CB  MET A  24      11.918  27.861 -13.167  1.00 16.980          C  
ATOM    403  CG  MET A  24      10.760  27.079 -13.799  1.00 16.980          C  
ATOM    404  SD  MET A  24       9.257  27.036 -12.768  1.00 16.980          S  
ATOM    405  CE  MET A  24       9.673  25.870 -11.465  1.00 16.980          C  
ATOM    406  H   MET A  24      13.496  25.977 -13.797  1.00 14.090          H  
ATOM    407  HA  MET A  24      12.764  28.423 -15.049  1.00 14.740          H  
ATOM    408 1HB  MET A  24      12.244  27.328 -12.271  1.00 20.370          H  
ATOM    409 2HB  MET A  24      11.547  28.819 -12.867  1.00 20.370          H  
ATOM    410 1HG  MET A  24      10.509  27.534 -14.755  1.00 20.370          H  
ATOM    411 2HG  MET A  24      11.069  26.065 -13.988  1.00 20.370          H  
ATOM    412 1HE  MET A  24       8.826  25.764 -10.783  1.00 20.370          H  
ATOM    413 2HE  MET A  24       9.908  24.912 -11.911  1.00 20.370          H  
ATOM    414 3HE  MET A  24      10.532  26.229 -10.909  1.00 20.370          H  
ATOM    415  N   SER A  25      14.904  28.759 -12.565  1.00 12.000          N  
ATOM    416  CA  SER A  25      15.836  29.691 -11.953  1.00 12.290          C  
ATOM    417  C   SER A  25      16.832  30.228 -12.982  1.00 12.550          C  
ATOM    418  O   SER A  25      17.034  31.446 -13.086  1.00 13.090          O  
ATOM    419  CB  SER A  25      16.583  29.020 -10.828  1.00 17.090          C  
ATOM    420  OG  SER A  25      17.437  29.925 -10.211  1.00 17.090          O  
ATOM    421  H   SER A  25      14.885  27.792 -12.219  1.00 14.400          H  
ATOM    422  HA  SER A  25      15.272  30.528 -11.537  1.00 14.750          H  
ATOM    423 1HB  SER A  25      15.875  28.624 -10.098  1.00 20.510          H  
ATOM    424 2HB  SER A  25      17.154  28.180 -11.222  1.00 20.510          H  
ATOM    425  HG  SER A  25      16.846  30.414  -9.571  1.00 20.510          H  
ATOM    426  N   VAL A  26      17.422  29.332 -13.790  1.00 12.280          N  
ATOM    427  CA  VAL A  26      18.402  29.763 -14.777  1.00 12.650          C  
ATOM    428  C   VAL A  26      17.765  30.677 -15.796  1.00 13.200          C  
ATOM    429  O   VAL A  26      18.323  31.730 -16.107  1.00 13.720          O  
ATOM    430  CB  VAL A  26      19.041  28.568 -15.525  1.00 17.560          C  
ATOM    431  CG1 VAL A  26      19.918  29.084 -16.708  1.00 17.560          C  
ATOM    432  CG2 VAL A  26      19.901  27.749 -14.569  1.00 17.560          C  
ATOM    433  H   VAL A  26      17.201  28.336 -13.677  1.00 14.740          H  
ATOM    434  HA  VAL A  26      19.189  30.310 -14.260  1.00 15.180          H  
ATOM    435  HB  VAL A  26      18.249  27.938 -15.922  1.00 21.070          H  
ATOM    436 1HG1 VAL A  26      20.354  28.240 -17.221  1.00 21.070          H  
ATOM    437 2HG1 VAL A  26      19.319  29.650 -17.417  1.00 21.070          H  
ATOM    438 3HG1 VAL A  26      20.714  29.723 -16.324  1.00 21.070          H  
ATOM    439 1HG2 VAL A  26      20.333  26.902 -15.100  1.00 21.070          H  
ATOM    440 2HG2 VAL A  26      20.697  28.375 -14.169  1.00 21.070          H  
ATOM    441 3HG2 VAL A  26      19.291  27.386 -13.751  1.00 21.070          H  
ATOM    442  N   LYS A  27      16.609  30.285 -16.333  1.00 13.210          N  
ATOM    443  CA  LYS A  27      15.946  31.108 -17.326  1.00 13.840          C  
ATOM    444  C   LYS A  27      15.630  32.491 -16.772  1.00 14.280          C  
ATOM    445  O   LYS A  27      15.857  33.497 -17.459  1.00 14.870          O  
ATOM    446  CB  LYS A  27      14.679  30.432 -17.846  1.00 19.120          C  
ATOM    447  CG  LYS A  27      13.953  31.232 -18.945  1.00 19.120          C  
ATOM    448  CD  LYS A  27      12.750  30.475 -19.494  1.00 19.120          C  
ATOM    449  CE  LYS A  27      11.998  31.310 -20.530  1.00 19.120          C  
ATOM    450  NZ  LYS A  27      10.803  30.597 -21.076  1.00 19.120          N  
ATOM    451  H   LYS A  27      16.194  29.393 -16.046  1.00 15.850          H  
ATOM    452  HA  LYS A  27      16.627  31.237 -18.166  1.00 16.610          H  
ATOM    453 1HB  LYS A  27      14.930  29.443 -18.239  1.00 22.950          H  
ATOM    454 2HB  LYS A  27      13.987  30.280 -17.012  1.00 22.950          H  
ATOM    455 1HG  LYS A  27      13.613  32.188 -18.540  1.00 22.950          H  
ATOM    456 2HG  LYS A  27      14.651  31.436 -19.761  1.00 22.950          H  
ATOM    457 1HD  LYS A  27      13.104  29.563 -19.971  1.00 22.950          H  
ATOM    458 2HD  LYS A  27      12.080  30.204 -18.677  1.00 22.950          H  
ATOM    459 1HE  LYS A  27      11.671  32.239 -20.064  1.00 22.950          H  
ATOM    460 2HE  LYS A  27      12.673  31.547 -21.352  1.00 22.950          H  
ATOM    461 1HZ  LYS A  27      10.337  31.186 -21.754  1.00 22.950          H  
ATOM    462 2HZ  LYS A  27      11.093  29.739 -21.523  1.00 22.950          H  
ATOM    463 3HZ  LYS A  27      10.162  30.383 -20.324  1.00 22.950          H  
ATOM    464  N   SER A  28      15.129  32.554 -15.527  1.00 14.090          N  
ATOM    465  CA  SER A  28      14.775  33.827 -14.926  1.00 14.640          C  
ATOM    466  C   SER A  28      15.987  34.730 -14.845  1.00 14.910          C  
ATOM    467  O   SER A  28      15.914  35.901 -15.235  1.00 15.540          O  
ATOM    468  CB  SER A  28      14.240  33.603 -13.521  1.00 20.280          C  
ATOM    469  OG  SER A  28      13.032  32.872 -13.539  1.00 20.280          O  
ATOM    470  H   SER A  28      14.939  31.698 -15.002  1.00 16.910          H  
ATOM    471  HA  SER A  28      14.014  34.305 -15.541  1.00 17.570          H  
ATOM    472 1HB  SER A  28      14.982  33.066 -12.928  1.00 24.330          H  
ATOM    473 2HB  SER A  28      14.080  34.567 -13.041  1.00 24.330          H  
ATOM    474  HG  SER A  28      13.287  31.957 -13.818  1.00 24.330          H  
ATOM    475  N   PHE A  29      17.123  34.181 -14.414  1.00 14.520          N  
ATOM    476  CA  PHE A  29      18.314  34.994 -14.329  1.00 14.880          C  
ATOM    477  C   PHE A  29      18.907  35.352 -15.669  1.00 15.270          C  
ATOM    478  O   PHE A  29      19.352  36.484 -15.839  1.00 15.840          O  
ATOM    479  CB  PHE A  29      19.321  34.407 -13.363  1.00 20.690          C  
ATOM    480  CG  PHE A  29      18.932  34.816 -11.980  1.00 20.690          C  
ATOM    481  CD1 PHE A  29      18.179  34.001 -11.156  1.00 20.690          C  
ATOM    482  CD2 PHE A  29      19.297  36.078 -11.517  1.00 20.690          C  
ATOM    483  CE1 PHE A  29      17.797  34.432  -9.917  1.00 20.690          C  
ATOM    484  CE2 PHE A  29      18.917  36.506 -10.269  1.00 20.690          C  
ATOM    485  CZ  PHE A  29      18.163  35.686  -9.472  1.00 20.690          C  
ATOM    486  H   PHE A  29      17.130  33.206 -14.089  1.00 17.420          H  
ATOM    487  HA  PHE A  29      18.016  35.923 -13.868  1.00 17.860          H  
ATOM    488 1HB  PHE A  29      19.311  33.313 -13.432  1.00 24.830          H  
ATOM    489 2HB  PHE A  29      20.324  34.766 -13.582  1.00 24.830          H  
ATOM    490  HD1 PHE A  29      17.873  33.011 -11.494  1.00 24.830          H  
ATOM    491  HD2 PHE A  29      19.887  36.736 -12.163  1.00 24.830          H  
ATOM    492  HE1 PHE A  29      17.193  33.777  -9.279  1.00 24.830          H  
ATOM    493  HE2 PHE A  29      19.203  37.497  -9.914  1.00 24.830          H  
ATOM    494  HZ  PHE A  29      17.852  36.024  -8.482  1.00 24.830          H  
ATOM    495  N   GLN A  30      18.855  34.471 -16.672  1.00 15.050          N  
ATOM    496  CA  GLN A  30      19.406  34.895 -17.952  1.00 15.500          C  
ATOM    497  C   GLN A  30      18.607  36.107 -18.442  1.00 16.070          C  
ATOM    498  O   GLN A  30      19.177  37.069 -18.966  1.00 16.560          O  
ATOM    499  CB  GLN A  30      19.371  33.766 -18.996  1.00 21.520          C  
ATOM    500  CG  GLN A  30      20.321  32.582 -18.720  1.00 21.520          C  
ATOM    501  CD  GLN A  30      21.782  32.962 -18.747  1.00 21.520          C  
ATOM    502  OE1 GLN A  30      22.338  33.374 -17.716  1.00 21.520          O  
ATOM    503  NE2 GLN A  30      22.425  32.818 -19.898  1.00 21.520          N  
ATOM    504  H   GLN A  30      18.505  33.520 -16.525  1.00 18.060          H  
ATOM    505  HA  GLN A  30      20.437  35.206 -17.801  1.00 18.600          H  
ATOM    506 1HB  GLN A  30      18.357  33.364 -19.040  1.00 25.820          H  
ATOM    507 2HB  GLN A  30      19.610  34.174 -19.983  1.00 25.820          H  
ATOM    508 1HG  GLN A  30      20.108  32.187 -17.737  1.00 25.820          H  
ATOM    509 2HG  GLN A  30      20.155  31.816 -19.475  1.00 25.820          H  
ATOM    510 1HE2 GLN A  30      23.395  33.044 -19.964  1.00 25.820          H  
ATOM    511 2HE2 GLN A  30      21.933  32.524 -20.749  1.00 25.820          H  
ATOM    512  N   ASN A  31      17.287  36.133 -18.198  1.00 16.090          N  
ATOM    513  CA  ASN A  31      16.531  37.308 -18.617  1.00 16.720          C  
ATOM    514  C   ASN A  31      16.938  38.555 -17.807  1.00 16.880          C  
ATOM    515  O   ASN A  31      17.196  39.618 -18.375  1.00 17.430          O  
ATOM    516  CB  ASN A  31      15.044  37.055 -18.483  1.00 23.160          C  
ATOM    517  CG  ASN A  31      14.505  36.143 -19.542  1.00 23.160          C  
ATOM    518  OD1 ASN A  31      15.083  35.984 -20.619  1.00 23.160          O  
ATOM    519  ND2 ASN A  31      13.390  35.532 -19.256  1.00 23.160          N  
ATOM    520  H   ASN A  31      16.820  35.306 -17.802  1.00 19.310          H  
ATOM    521  HA  ASN A  31      16.763  37.509 -19.662  1.00 20.060          H  
ATOM    522 1HB  ASN A  31      14.846  36.605 -17.509  1.00 27.790          H  
ATOM    523 2HB  ASN A  31      14.508  38.001 -18.522  1.00 27.790          H  
ATOM    524 1HD2 ASN A  31      12.980  34.911 -19.921  1.00 27.790          H  
ATOM    525 2HD2 ASN A  31      12.948  35.682 -18.372  1.00 27.790          H  
ATOM    526  N   ILE A  32      17.115  38.405 -16.492  1.00 16.470          N  
ATOM    527  CA  ILE A  32      17.482  39.518 -15.602  1.00 16.680          C  
ATOM    528  C   ILE A  32      18.821  40.132 -15.974  1.00 17.060          C  
ATOM    529  O   ILE A  32      18.988  41.354 -15.969  1.00 17.630          O  
ATOM    530  CB  ILE A  32      17.530  39.041 -14.128  1.00 23.270          C  
ATOM    531  CG1 ILE A  32      16.086  38.725 -13.660  1.00 23.270          C  
ATOM    532  CG2 ILE A  32      18.227  40.085 -13.211  1.00 23.270          C  
ATOM    533  CD1 ILE A  32      15.985  37.946 -12.361  1.00 23.270          C  
ATOM    534  H   ILE A  32      16.902  37.490 -16.083  1.00 19.760          H  
ATOM    535  HA  ILE A  32      16.721  40.286 -15.689  1.00 20.020          H  
ATOM    536  HB  ILE A  32      18.093  38.129 -14.079  1.00 27.920          H  
ATOM    537 1HG1 ILE A  32      15.558  39.667 -13.529  1.00 27.920          H  
ATOM    538 2HG1 ILE A  32      15.584  38.165 -14.436  1.00 27.920          H  
ATOM    539 1HG2 ILE A  32      18.262  39.719 -12.193  1.00 27.920          H  
ATOM    540 2HG2 ILE A  32      19.248  40.266 -13.541  1.00 27.920          H  
ATOM    541 3HG2 ILE A  32      17.671  41.025 -13.241  1.00 27.920          H  
ATOM    542 1HD1 ILE A  32      14.934  37.784 -12.131  1.00 27.920          H  
ATOM    543 2HD1 ILE A  32      16.476  36.983 -12.464  1.00 27.920          H  
ATOM    544 3HD1 ILE A  32      16.445  38.494 -11.549  1.00 27.920          H  
ATOM    545  N   LEU A  33      19.773  39.272 -16.267  1.00 16.850          N  
ATOM    546  CA  LEU A  33      21.138  39.629 -16.592  1.00 17.300          C  
ATOM    547  C   LEU A  33      21.367  39.959 -18.067  1.00 17.590          C  
ATOM    548  O   LEU A  33      22.502  40.234 -18.459  1.00 17.850          O  
ATOM    549  CB  LEU A  33      22.019  38.437 -16.213  1.00 24.040          C  
ATOM    550  CG  LEU A  33      22.018  38.027 -14.705  1.00 24.040          C  
ATOM    551  CD1 LEU A  33      22.789  36.735 -14.561  1.00 24.040          C  
ATOM    552  CD2 LEU A  33      22.639  39.124 -13.838  1.00 24.040          C  
ATOM    553  H   LEU A  33      19.538  38.277 -16.222  1.00 20.220          H  
ATOM    554  HA  LEU A  33      21.407  40.508 -16.015  1.00 20.760          H  
ATOM    555 1HB  LEU A  33      21.669  37.574 -16.787  1.00 28.850          H  
ATOM    556 2HB  LEU A  33      23.044  38.650 -16.511  1.00 28.850          H  
ATOM    557  HG  LEU A  33      20.994  37.849 -14.378  1.00 28.850          H  
ATOM    558 1HD1 LEU A  33      22.782  36.420 -13.519  1.00 28.850          H  
ATOM    559 2HD1 LEU A  33      22.318  35.964 -15.177  1.00 28.850          H  
ATOM    560 3HD1 LEU A  33      23.816  36.884 -14.889  1.00 28.850          H  
ATOM    561 1HD2 LEU A  33      22.629  38.806 -12.796  1.00 28.850          H  
ATOM    562 2HD2 LEU A  33      23.668  39.300 -14.155  1.00 28.850          H  
ATOM    563 3HD2 LEU A  33      22.070  40.043 -13.931  1.00 28.850          H  
ATOM    564  N   LYS A  34      20.312  39.904 -18.891  1.00 17.670          N  
ATOM    565  CA  LYS A  34      20.391  40.137 -20.331  1.00 18.080          C  
ATOM    566  C   LYS A  34      21.361  39.186 -21.037  1.00 18.120          C  
ATOM    567  O   LYS A  34      22.081  39.591 -21.954  1.00 18.650          O  
ATOM    568  CB  LYS A  34      20.800  41.587 -20.628  1.00 25.150          C  
ATOM    569  CG  LYS A  34      19.850  42.632 -20.069  1.00 25.150          C  
ATOM    570  CD  LYS A  34      20.274  44.040 -20.470  1.00 25.150          C  
ATOM    571  CE  LYS A  34      19.346  45.094 -19.874  1.00 25.150          C  
ATOM    572  NZ  LYS A  34      19.775  46.480 -20.230  1.00 25.150          N  
ATOM    573  H   LYS A  34      19.380  39.705 -18.512  1.00 21.200          H  
ATOM    574  HA  LYS A  34      19.399  39.960 -20.748  1.00 21.700          H  
ATOM    575 1HB  LYS A  34      21.794  41.786 -20.236  1.00 30.180          H  
ATOM    576 2HB  LYS A  34      20.847  41.732 -21.706  1.00 30.180          H  
ATOM    577 1HG  LYS A  34      18.844  42.436 -20.438  1.00 30.180          H  
ATOM    578 2HG  LYS A  34      19.837  42.558 -18.980  1.00 30.180          H  
ATOM    579 1HD  LYS A  34      21.292  44.222 -20.122  1.00 30.180          H  
ATOM    580 2HD  LYS A  34      20.260  44.126 -21.556  1.00 30.180          H  
ATOM    581 1HE  LYS A  34      18.336  44.931 -20.247  1.00 30.180          H  
ATOM    582 2HE  LYS A  34      19.343  44.993 -18.788  1.00 30.180          H  
ATOM    583 1HZ  LYS A  34      19.136  47.147 -19.818  1.00 30.180          H  
ATOM    584 2HZ  LYS A  34      20.708  46.648 -19.878  1.00 30.180          H  
ATOM    585 3HZ  LYS A  34      19.770  46.589 -21.234  1.00 30.180          H  
ATOM    586  N   ASN A  35      21.375  37.925 -20.618  1.00 17.680          N  
ATOM    587  CA  ASN A  35      22.220  36.912 -21.223  1.00 17.820          C  
ATOM    588  C   ASN A  35      21.409  36.104 -22.227  1.00 17.760          C  
ATOM    589  O   ASN A  35      20.188  36.023 -22.118  1.00 17.730          O  
ATOM    590  CB  ASN A  35      22.809  35.988 -20.189  1.00 24.890          C  
ATOM    591  CG  ASN A  35      23.780  36.593 -19.222  1.00 24.890          C  
ATOM    592  OD1 ASN A  35      24.458  37.591 -19.493  1.00 24.890          O  
ATOM    593  ND2 ASN A  35      23.909  35.950 -18.079  1.00 24.890          N  
ATOM    594  H   ASN A  35      20.728  37.653 -19.874  1.00 21.220          H  
ATOM    595  HA  ASN A  35      23.028  37.402 -21.767  1.00 21.380          H  
ATOM    596 1HB  ASN A  35      21.989  35.585 -19.621  1.00 29.870          H  
ATOM    597 2HB  ASN A  35      23.301  35.175 -20.702  1.00 29.870          H  
ATOM    598 1HD2 ASN A  35      24.564  36.279 -17.399  1.00 29.870          H  
ATOM    599 2HD2 ASN A  35      23.371  35.096 -17.894  1.00 29.870          H  
ATOM    600  N   ASP A  36      22.069  35.468 -23.187  1.00 17.880          N  
ATOM    601  CA  ASP A  36      21.332  34.611 -24.110  1.00 17.890          C  
ATOM    602  C   ASP A  36      20.619  33.508 -23.341  1.00 17.510          C  
ATOM    603  O   ASP A  36      21.204  32.884 -22.443  1.00 17.670          O  
ATOM    604  CB  ASP A  36      22.276  33.964 -25.123  1.00 25.040          C  
ATOM    605  CG  ASP A  36      22.860  34.937 -26.148  1.00 25.040          C  
ATOM    606  OD1 ASP A  36      22.405  36.055 -26.243  1.00 25.040          O  
ATOM    607  OD2 ASP A  36      23.770  34.541 -26.829  1.00 25.040          O  
ATOM    608  H   ASP A  36      23.068  35.579 -23.284  1.00 21.460          H  
ATOM    609  HA  ASP A  36      20.587  35.211 -24.634  1.00 21.470          H  
ATOM    610 1HB  ASP A  36      23.096  33.480 -24.593  1.00 30.050          H  
ATOM    611 2HB  ASP A  36      21.732  33.179 -25.658  1.00 30.050          H  
ATOM    612  N   THR A  37      19.377  33.221 -23.710  1.00 17.140          N  
ATOM    613  CA  THR A  37      18.673  32.157 -23.030  1.00 16.920          C  
ATOM    614  C   THR A  37      18.913  30.823 -23.700  1.00 16.290          C  
ATOM    615  O   THR A  37      19.278  30.754 -24.877  1.00 16.160          O  
ATOM    616  CB  THR A  37      17.171  32.456 -22.974  1.00 23.780          C  
ATOM    617  OG1 THR A  37      16.660  32.551 -24.314  1.00 23.780          O  
ATOM    618  CG2 THR A  37      16.935  33.772 -22.230  1.00 23.780          C  
ATOM    619  H   THR A  37      18.912  33.741 -24.442  1.00 20.570          H  
ATOM    620  HA  THR A  37      19.046  32.091 -22.009  1.00 20.300          H  
ATOM    621  HB  THR A  37      16.653  31.648 -22.454  1.00 28.530          H  
ATOM    622  HG1 THR A  37      16.679  31.679 -24.732  1.00 28.530          H  
ATOM    623 1HG2 THR A  37      15.868  33.981 -22.194  1.00 28.530          H  
ATOM    624 2HG2 THR A  37      17.316  33.694 -21.219  1.00 28.530          H  
ATOM    625 3HG2 THR A  37      17.445  34.589 -22.739  1.00 28.530          H  
ATOM    626  N   ILE A  38      18.626  29.770 -22.954  1.00 16.030          N  
ATOM    627  CA  ILE A  38      18.759  28.395 -23.390  1.00 15.570          C  
ATOM    628  C   ILE A  38      17.397  27.723 -23.260  1.00 15.190          C  
ATOM    629  O   ILE A  38      16.655  28.019 -22.321  1.00 15.160          O  
ATOM    630  CB  ILE A  38      19.835  27.669 -22.555  1.00 21.980          C  
ATOM    631  CG1 ILE A  38      21.205  28.446 -22.595  1.00 21.980          C  
ATOM    632  CG2 ILE A  38      20.012  26.205 -23.024  1.00 21.980          C  
ATOM    633  CD1 ILE A  38      21.879  28.587 -23.952  1.00 21.980          C  
ATOM    634  H   ILE A  38      18.309  29.936 -22.011  1.00 19.240          H  
ATOM    635  HA  ILE A  38      19.041  28.374 -24.441  1.00 18.680          H  
ATOM    636  HB  ILE A  38      19.521  27.687 -21.536  1.00 26.380          H  
ATOM    637 1HG1 ILE A  38      21.039  29.447 -22.203  1.00 26.380          H  
ATOM    638 2HG1 ILE A  38      21.900  27.934 -21.932  1.00 26.380          H  
ATOM    639 1HG2 ILE A  38      20.754  25.708 -22.399  1.00 26.380          H  
ATOM    640 2HG2 ILE A  38      19.072  25.673 -22.935  1.00 26.380          H  
ATOM    641 3HG2 ILE A  38      20.336  26.174 -24.058  1.00 26.380          H  
ATOM    642 1HD1 ILE A  38      22.808  29.144 -23.831  1.00 26.380          H  
ATOM    643 2HD1 ILE A  38      22.106  27.611 -24.369  1.00 26.380          H  
ATOM    644 3HD1 ILE A  38      21.236  29.128 -24.638  1.00 26.380          H  
ATOM    645  N   SER A  39      17.056  26.879 -24.234  1.00 15.050          N  
ATOM    646  CA  SER A  39      15.783  26.169 -24.265  1.00 14.830          C  
ATOM    647  C   SER A  39      15.657  25.167 -23.132  1.00 14.050          C  
ATOM    648  O   SER A  39      16.649  24.768 -22.518  1.00 13.500          O  
ATOM    649  CB  SER A  39      15.639  25.433 -25.585  1.00 20.850          C  
ATOM    650  OG  SER A  39      16.558  24.361 -25.684  1.00 20.850          O  
ATOM    651  H   SER A  39      17.716  26.704 -24.976  1.00 18.060          H  
ATOM    652  HA  SER A  39      14.978  26.900 -24.170  1.00 17.800          H  
ATOM    653 1HB  SER A  39      14.623  25.050 -25.678  1.00 25.020          H  
ATOM    654 2HB  SER A  39      15.801  26.129 -26.405  1.00 25.020          H  
ATOM    655  HG  SER A  39      16.483  24.037 -26.593  1.00 25.020          H  
ATOM    656  N   PHE A  40      14.427  24.719 -22.887  1.00 14.120          N  
ATOM    657  CA  PHE A  40      14.162  23.773 -21.818  1.00 13.510          C  
ATOM    658  C   PHE A  40      15.026  22.539 -21.940  1.00 13.030          C  
ATOM    659  O   PHE A  40      15.879  22.304 -21.091  1.00 12.360          O  
ATOM    660  CB  PHE A  40      12.673  23.411 -21.850  1.00 19.160          C  
ATOM    661  CG  PHE A  40      12.176  22.437 -20.819  1.00 19.160          C  
ATOM    662  CD1 PHE A  40      11.913  22.871 -19.534  1.00 19.160          C  
ATOM    663  CD2 PHE A  40      11.928  21.108 -21.135  1.00 19.160          C  
ATOM    664  CE1 PHE A  40      11.418  22.020 -18.575  1.00 19.160          C  
ATOM    665  CE2 PHE A  40      11.431  20.242 -20.179  1.00 19.160          C  
ATOM    666  CZ  PHE A  40      11.174  20.702 -18.892  1.00 19.160          C  
ATOM    667  H   PHE A  40      13.659  25.069 -23.441  1.00 16.940          H  
ATOM    668  HA  PHE A  40      14.398  24.233 -20.873  1.00 16.210          H  
ATOM    669 1HB  PHE A  40      12.090  24.323 -21.744  1.00 22.990          H  
ATOM    670 2HB  PHE A  40      12.435  22.994 -22.832  1.00 22.990          H  
ATOM    671  HD1 PHE A  40      12.097  23.904 -19.288  1.00 22.990          H  
ATOM    672  HD2 PHE A  40      12.120  20.747 -22.152  1.00 22.990          H  
ATOM    673  HE1 PHE A  40      11.221  22.389 -17.567  1.00 22.990          H  
ATOM    674  HE2 PHE A  40      11.237  19.198 -20.436  1.00 22.990          H  
ATOM    675  HZ  PHE A  40      10.780  20.022 -18.137  1.00 22.990          H  
ATOM    676  N   GLU A  41      14.963  21.819 -23.053  1.00 13.500          N  
ATOM    677  CA  GLU A  41      15.797  20.629 -23.172  1.00 13.300          C  
ATOM    678  C   GLU A  41      17.286  20.976 -23.076  1.00 12.860          C  
ATOM    679  O   GLU A  41      18.074  20.252 -22.448  1.00 12.460          O  
ATOM    680  CB  GLU A  41      15.479  19.903 -24.477  1.00 18.700          C  
ATOM    681  CG  GLU A  41      14.067  19.288 -24.507  1.00 18.700          C  
ATOM    682  CD  GLU A  41      12.982  20.293 -24.838  1.00 18.700          C  
ATOM    683  OE1 GLU A  41      13.312  21.447 -25.032  1.00 18.700          O  
ATOM    684  OE2 GLU A  41      11.838  19.921 -24.870  1.00 18.700          O  
ATOM    685  H   GLU A  41      14.295  22.044 -23.793  1.00 16.200          H  
ATOM    686  HA  GLU A  41      15.546  19.960 -22.351  1.00 15.960          H  
ATOM    687 1HB  GLU A  41      15.567  20.599 -25.310  1.00 22.440          H  
ATOM    688 2HB  GLU A  41      16.204  19.103 -24.636  1.00 22.440          H  
ATOM    689 1HG  GLU A  41      14.044  18.485 -25.244  1.00 22.440          H  
ATOM    690 2HG  GLU A  41      13.860  18.854 -23.530  1.00 22.440          H  
ATOM    691  N   GLY A  42      17.674  22.134 -23.629  1.00 13.080          N  
ATOM    692  CA  GLY A  42      19.063  22.569 -23.586  1.00 12.910          C  
ATOM    693  C   GLY A  42      19.590  22.672 -22.151  1.00 12.210          C  
ATOM    694  O   GLY A  42      20.767  22.399 -21.904  1.00 11.920          O  
ATOM    695  H   GLY A  42      17.003  22.711 -24.136  1.00 15.700          H  
ATOM    696 1HA  GLY A  42      19.678  21.876 -24.158  1.00 15.490          H  
ATOM    697 2HA  GLY A  42      19.139  23.538 -24.074  1.00 15.490          H  
ATOM    698  N   LEU A  43      18.733  23.069 -21.204  1.00 12.090          N  
ATOM    699  CA  LEU A  43      19.136  23.151 -19.809  1.00 11.590          C  
ATOM    700  C   LEU A  43      18.891  21.845 -19.061  1.00 10.990          C  
ATOM    701  O   LEU A  43      19.807  21.273 -18.476  1.00 10.640          O  
ATOM    702  CB  LEU A  43      18.393  24.320 -19.132  1.00 16.430          C  
ATOM    703  CG  LEU A  43      18.791  25.742 -19.594  1.00 16.430          C  
ATOM    704  CD1 LEU A  43      17.877  26.790 -18.995  1.00 16.430          C  
ATOM    705  CD2 LEU A  43      20.236  26.042 -19.159  1.00 16.430          C  
ATOM    706  H   LEU A  43      17.766  23.314 -21.467  1.00 14.510          H  
ATOM    707  HA  LEU A  43      20.203  23.333 -19.777  1.00 13.910          H  
ATOM    708 1HB  LEU A  43      17.338  24.196 -19.373  1.00 19.710          H  
ATOM    709 2HB  LEU A  43      18.502  24.260 -18.085  1.00 19.710          H  
ATOM    710  HG  LEU A  43      18.697  25.799 -20.653  1.00 19.710          H  
ATOM    711 1HD1 LEU A  43      18.185  27.776 -19.340  1.00 19.710          H  
ATOM    712 2HD1 LEU A  43      16.882  26.620 -19.330  1.00 19.710          H  
ATOM    713 3HD1 LEU A  43      17.919  26.758 -17.914  1.00 19.710          H  
ATOM    714 1HD2 LEU A  43      20.510  27.044 -19.483  1.00 19.710          H  
ATOM    715 2HD2 LEU A  43      20.304  25.984 -18.076  1.00 19.710          H  
ATOM    716 3HD2 LEU A  43      20.930  25.341 -19.597  1.00 19.710          H  
ATOM    717  N   ILE A  44      17.710  21.279 -19.226  1.00 11.050          N  
ATOM    718  CA  ILE A  44      17.272  20.097 -18.492  1.00 10.700          C  
ATOM    719  C   ILE A  44      18.175  18.899 -18.693  1.00 10.710          C  
ATOM    720  O   ILE A  44      18.454  18.173 -17.740  1.00 10.460          O  
ATOM    721  CB  ILE A  44      15.843  19.719 -18.942  1.00 15.120          C  
ATOM    722  CG1 ILE A  44      14.836  20.839 -18.552  1.00 15.120          C  
ATOM    723  CG2 ILE A  44      15.406  18.363 -18.357  1.00 15.120          C  
ATOM    724  CD1 ILE A  44      14.618  21.105 -17.125  1.00 15.120          C  
ATOM    725  H   ILE A  44      17.047  21.762 -19.820  1.00 13.260          H  
ATOM    726  HA  ILE A  44      17.267  20.321 -17.445  1.00 12.840          H  
ATOM    727  HB  ILE A  44      15.826  19.651 -20.024  1.00 18.140          H  
ATOM    728 1HG1 ILE A  44      15.167  21.764 -18.962  1.00 18.140          H  
ATOM    729 2HG1 ILE A  44      13.915  20.586 -18.989  1.00 18.140          H  
ATOM    730 1HG2 ILE A  44      14.402  18.132 -18.707  1.00 18.140          H  
ATOM    731 2HG2 ILE A  44      16.077  17.568 -18.673  1.00 18.140          H  
ATOM    732 3HG2 ILE A  44      15.408  18.408 -17.287  1.00 18.140          H  
ATOM    733 1HD1 ILE A  44      13.888  21.895 -17.023  1.00 18.140          H  
ATOM    734 2HD1 ILE A  44      14.238  20.248 -16.674  1.00 18.140          H  
ATOM    735 3HD1 ILE A  44      15.532  21.404 -16.639  1.00 18.140          H  
ATOM    736  N   THR A  45      18.650  18.685 -19.903  1.00 11.180          N  
ATOM    737  CA  THR A  45      19.463  17.518 -20.197  1.00 11.460          C  
ATOM    738  C   THR A  45      20.951  17.674 -19.834  1.00 11.370          C  
ATOM    739  O   THR A  45      21.730  16.735 -20.039  1.00 11.690          O  
ATOM    740  CB  THR A  45      19.321  17.126 -21.684  1.00 15.930          C  
ATOM    741  OG1 THR A  45      19.789  18.184 -22.539  1.00 15.930          O  
ATOM    742  CG2 THR A  45      17.858  16.820 -22.022  1.00 15.930          C  
ATOM    743  H   THR A  45      18.402  19.325 -20.660  1.00 13.420          H  
ATOM    744  HA  THR A  45      19.073  16.692 -19.604  1.00 13.750          H  
ATOM    745  HB  THR A  45      19.918  16.241 -21.871  1.00 19.120          H  
ATOM    746  HG1 THR A  45      19.233  18.984 -22.430  1.00 19.120          H  
ATOM    747 1HG2 THR A  45      17.781  16.531 -23.071  1.00 19.120          H  
ATOM    748 2HG2 THR A  45      17.501  16.008 -21.393  1.00 19.120          H  
ATOM    749 3HG2 THR A  45      17.249  17.709 -21.849  1.00 19.120          H  
ATOM    750  N   THR A  46      21.332  18.841 -19.291  1.00 11.140          N  
ATOM    751  CA  THR A  46      22.692  19.186 -18.859  1.00 11.300          C  
ATOM    752  C   THR A  46      23.149  18.223 -17.766  1.00 10.800          C  
ATOM    753  O   THR A  46      22.396  17.939 -16.823  1.00 10.230          O  
ATOM    754  CB  THR A  46      22.748  20.642 -18.323  1.00 15.760          C  
ATOM    755  OG1 THR A  46      22.310  21.530 -19.322  1.00 15.760          O  
ATOM    756  CG2 THR A  46      24.150  21.049 -17.946  1.00 15.760          C  
ATOM    757  H   THR A  46      20.620  19.557 -19.136  1.00 13.370          H  
ATOM    758  HA  THR A  46      23.369  19.092 -19.710  1.00 13.560          H  
ATOM    759  HB  THR A  46      22.104  20.724 -17.466  1.00 18.910          H  
ATOM    760  HG1 THR A  46      21.342  21.448 -19.391  1.00 18.910          H  
ATOM    761 1HG2 THR A  46      24.133  22.077 -17.587  1.00 18.910          H  
ATOM    762 2HG2 THR A  46      24.525  20.429 -17.188  1.00 18.910          H  
ATOM    763 3HG2 THR A  46      24.794  20.980 -18.823  1.00 18.910          H  
ATOM    764  N   GLU A  47      24.401  17.754 -17.835  1.00 11.140          N  
ATOM    765  CA  GLU A  47      24.905  16.811 -16.832  1.00 10.850          C  
ATOM    766  C   GLU A  47      24.757  17.368 -15.417  1.00 10.620          C  
ATOM    767  O   GLU A  47      24.352  16.665 -14.499  1.00 10.110          O  
ATOM    768  CB  GLU A  47      26.379  16.501 -17.100  1.00 15.310          C  
ATOM    769  CG  GLU A  47      26.642  15.775 -18.421  1.00 15.310          C  
ATOM    770  CD  GLU A  47      26.722  16.719 -19.606  1.00 15.310          C  
ATOM    771  OE1 GLU A  47      26.542  17.909 -19.409  1.00 15.310          O  
ATOM    772  OE2 GLU A  47      26.957  16.261 -20.695  1.00 15.310          O  
ATOM    773  H   GLU A  47      25.011  18.025 -18.615  1.00 13.370          H  
ATOM    774  HA  GLU A  47      24.333  15.890 -16.906  1.00 13.020          H  
ATOM    775 1HB  GLU A  47      26.956  17.424 -17.092  1.00 18.370          H  
ATOM    776 2HB  GLU A  47      26.764  15.871 -16.293  1.00 18.370          H  
ATOM    777 1HG  GLU A  47      27.577  15.223 -18.343  1.00 18.370          H  
ATOM    778 2HG  GLU A  47      25.838  15.057 -18.590  1.00 18.370          H  
ATOM    779  N   ALA A  48      24.943  18.672 -15.262  1.00 11.090          N  
ATOM    780  CA  ALA A  48      24.813  19.315 -13.964  1.00 11.120          C  
ATOM    781  C   ALA A  48      23.431  19.110 -13.345  1.00 10.490          C  
ATOM    782  O   ALA A  48      23.315  19.068 -12.127  1.00 10.200          O  
ATOM    783  CB  ALA A  48      25.078  20.804 -14.082  1.00 15.560          C  
ATOM    784  H   ALA A  48      25.255  19.200 -16.060  1.00 13.310          H  
ATOM    785  HA  ALA A  48      25.551  18.867 -13.295  1.00 13.340          H  
ATOM    786 1HB  ALA A  48      25.007  21.260 -13.101  1.00 18.670          H  
ATOM    787 2HB  ALA A  48      26.076  20.960 -14.486  1.00 18.670          H  
ATOM    788 3HB  ALA A  48      24.346  21.255 -14.742  1.00 18.670          H  
ATOM    789  N   PHE A  49      22.372  19.024 -14.164  1.00 10.380          N  
ATOM    790  CA  PHE A  49      21.030  18.848 -13.636  1.00  9.960          C  
ATOM    791  C   PHE A  49      20.826  17.351 -13.332  1.00  9.220          C  
ATOM    792  O   PHE A  49      20.219  16.968 -12.321  1.00  8.830          O  
ATOM    793  CB  PHE A  49      19.966  19.315 -14.634  1.00 14.110          C  
ATOM    794  CG  PHE A  49      19.870  20.825 -14.996  1.00 14.110          C  
ATOM    795  CD1 PHE A  49      20.992  21.665 -15.119  1.00 14.110          C  
ATOM    796  CD2 PHE A  49      18.615  21.390 -15.265  1.00 14.110          C  
ATOM    797  CE1 PHE A  49      20.857  22.973 -15.501  1.00 14.110          C  
ATOM    798  CE2 PHE A  49      18.494  22.705 -15.648  1.00 14.110          C  
ATOM    799  CZ  PHE A  49      19.623  23.491 -15.769  1.00 14.110          C  
ATOM    800  H   PHE A  49      22.479  19.029 -15.178  1.00 12.460          H  
ATOM    801  HA  PHE A  49      20.928  19.417 -12.722  1.00 11.950          H  
ATOM    802 1HB  PHE A  49      20.084  18.757 -15.573  1.00 16.930          H  
ATOM    803 2HB  PHE A  49      19.028  19.044 -14.216  1.00 16.930          H  
ATOM    804  HD1 PHE A  49      21.976  21.304 -14.938  1.00 16.930          H  
ATOM    805  HD2 PHE A  49      17.721  20.776 -15.181  1.00 16.930          H  
ATOM    806  HE1 PHE A  49      21.743  23.600 -15.597  1.00 16.930          H  
ATOM    807  HE2 PHE A  49      17.516  23.122 -15.858  1.00 16.930          H  
ATOM    808  HZ  PHE A  49      19.533  24.532 -16.069  1.00 16.930          H  
ATOM    809  N   ARG A  50      21.312  16.500 -14.253  1.00  9.160          N  
ATOM    810  CA  ARG A  50      21.171  15.042 -14.142  1.00  8.650          C  
ATOM    811  C   ARG A  50      21.876  14.489 -12.898  1.00  8.310          C  
ATOM    812  O   ARG A  50      21.346  13.631 -12.187  1.00  7.820          O  
ATOM    813  CB  ARG A  50      21.750  14.363 -15.373  1.00 12.310          C  
ATOM    814  CG  ARG A  50      20.950  14.532 -16.666  1.00 12.310          C  
ATOM    815  CD  ARG A  50      21.642  13.882 -17.808  1.00 12.310          C  
ATOM    816  NE  ARG A  50      20.921  14.046 -19.069  1.00 12.310          N  
ATOM    817  CZ  ARG A  50      19.922  13.234 -19.515  1.00 12.310          C  
ATOM    818  NH1 ARG A  50      19.522  12.197 -18.798  1.00 12.310          N  
ATOM    819  NH2 ARG A  50      19.344  13.474 -20.677  1.00 12.310          N  
ATOM    820  H   ARG A  50      21.778  16.899 -15.076  1.00 10.990          H  
ATOM    821  HA  ARG A  50      20.111  14.809 -14.085  1.00 10.380          H  
ATOM    822 1HB  ARG A  50      22.746  14.750 -15.552  1.00 14.780          H  
ATOM    823 2HB  ARG A  50      21.849  13.295 -15.180  1.00 14.780          H  
ATOM    824 1HG  ARG A  50      19.971  14.085 -16.551  1.00 14.780          H  
ATOM    825 2HG  ARG A  50      20.842  15.598 -16.896  1.00 14.780          H  
ATOM    826 1HD  ARG A  50      22.618  14.353 -17.929  1.00 14.780          H  
ATOM    827 2HD  ARG A  50      21.781  12.822 -17.616  1.00 14.780          H  
ATOM    828  HE  ARG A  50      21.195  14.863 -19.650  1.00 14.780          H  
ATOM    829 1HH1 ARG A  50      19.953  11.995 -17.911  1.00 14.780          H  
ATOM    830 2HH1 ARG A  50      18.783  11.599 -19.142  1.00 14.780          H  
ATOM    831 1HH2 ARG A  50      19.647  14.253 -21.244  1.00 14.780          H  
ATOM    832 2HH2 ARG A  50      18.607  12.871 -21.010  1.00 14.780          H  
ATOM    833  N   ASP A  51      23.061  15.018 -12.604  1.00  8.710          N  
ATOM    834  CA  ASP A  51      23.836  14.580 -11.457  1.00  8.630          C  
ATOM    835  C   ASP A  51      23.081  14.817 -10.164  1.00  8.360          C  
ATOM    836  O   ASP A  51      23.189  14.025  -9.224  1.00  8.050          O  
ATOM    837  CB  ASP A  51      25.171  15.334 -11.383  1.00 12.110          C  
ATOM    838  CG  ASP A  51      26.214  14.928 -12.445  1.00 12.110          C  
ATOM    839  OD1 ASP A  51      26.066  13.903 -13.074  1.00 12.110          O  
ATOM    840  OD2 ASP A  51      27.157  15.667 -12.604  1.00 12.110          O  
ATOM    841  H   ASP A  51      23.468  15.706 -13.243  1.00 10.450          H  
ATOM    842  HA  ASP A  51      24.031  13.513 -11.553  1.00 10.360          H  
ATOM    843 1HB  ASP A  51      24.974  16.405 -11.499  1.00 14.540          H  
ATOM    844 2HB  ASP A  51      25.612  15.191 -10.397  1.00 14.540          H  
ATOM    845  N   ILE A  52      22.318  15.906 -10.111  1.00  8.640          N  
ATOM    846  CA  ILE A  52      21.578  16.289  -8.931  1.00  8.650          C  
ATOM    847  C   ILE A  52      20.444  15.332  -8.691  1.00  7.990          C  
ATOM    848  O   ILE A  52      20.229  14.880  -7.566  1.00  7.710          O  
ATOM    849  CB  ILE A  52      21.014  17.697  -9.057  1.00 12.110          C  
ATOM    850  CG1 ILE A  52      22.126  18.681  -9.170  1.00 12.110          C  
ATOM    851  CG2 ILE A  52      20.246  17.994  -7.777  1.00 12.110          C  
ATOM    852  CD1 ILE A  52      21.739  19.976  -9.630  1.00 12.110          C  
ATOM    853  H   ILE A  52      22.265  16.513 -10.928  1.00 10.370          H  
ATOM    854  HA  ILE A  52      22.237  16.232  -8.073  1.00 10.380          H  
ATOM    855  HB  ILE A  52      20.371  17.777  -9.932  1.00 14.530          H  
ATOM    856 1HG1 ILE A  52      22.548  18.848  -8.227  1.00 14.530          H  
ATOM    857 2HG1 ILE A  52      22.881  18.289  -9.837  1.00 14.530          H  
ATOM    858 1HG2 ILE A  52      19.841  18.969  -7.823  1.00 14.530          H  
ATOM    859 2HG2 ILE A  52      19.452  17.307  -7.645  1.00 14.530          H  
ATOM    860 3HG2 ILE A  52      20.916  17.920  -6.920  1.00 14.530          H  
ATOM    861 1HD1 ILE A  52      22.592  20.541  -9.680  1.00 14.530          H  
ATOM    862 2HD1 ILE A  52      21.325  19.888 -10.606  1.00 14.530          H  
ATOM    863 3HD1 ILE A  52      21.035  20.440  -8.977  1.00 14.530          H  
ATOM    864  N   VAL A  53      19.670  15.028  -9.739  1.00  7.890          N  
ATOM    865  CA  VAL A  53      18.541  14.140  -9.491  1.00  7.510          C  
ATOM    866  C   VAL A  53      19.016  12.765  -9.020  1.00  6.820          C  
ATOM    867  O   VAL A  53      18.372  12.147  -8.155  1.00  6.470          O  
ATOM    868  CB  VAL A  53      17.596  13.999 -10.725  1.00 10.670          C  
ATOM    869  CG1 VAL A  53      17.069  15.324 -11.092  1.00 10.670          C  
ATOM    870  CG2 VAL A  53      18.250  13.405 -11.918  1.00 10.670          C  
ATOM    871  H   VAL A  53      19.863  15.457 -10.652  1.00  9.470          H  
ATOM    872  HA  VAL A  53      17.950  14.571  -8.688  1.00  9.010          H  
ATOM    873  HB  VAL A  53      16.774  13.391 -10.431  1.00 12.800          H  
ATOM    874 1HG1 VAL A  53      16.360  15.246 -11.911  1.00 12.800          H  
ATOM    875 2HG1 VAL A  53      16.593  15.682 -10.243  1.00 12.800          H  
ATOM    876 3HG1 VAL A  53      17.883  15.988 -11.383  1.00 12.800          H  
ATOM    877 1HG2 VAL A  53      17.532  13.339 -12.727  1.00 12.800          H  
ATOM    878 2HG2 VAL A  53      19.043  14.046 -12.209  1.00 12.800          H  
ATOM    879 3HG2 VAL A  53      18.627  12.417 -11.708  1.00 12.800          H  
ATOM    880  N   ILE A  54      20.171  12.313  -9.531  1.00  6.780          N  
ATOM    881  CA  ILE A  54      20.687  11.024  -9.123  1.00  6.420          C  
ATOM    882  C   ILE A  54      21.178  11.071  -7.671  1.00  6.280          C  
ATOM    883  O   ILE A  54      20.807  10.211  -6.864  1.00  5.960          O  
ATOM    884  CB  ILE A  54      21.823  10.556 -10.032  1.00  9.130          C  
ATOM    885  CG1 ILE A  54      21.280  10.329 -11.450  1.00  9.130          C  
ATOM    886  CG2 ILE A  54      22.348   9.192  -9.458  1.00  9.130          C  
ATOM    887  CD1 ILE A  54      22.348  10.206 -12.512  1.00  9.130          C  
ATOM    888  H   ILE A  54      20.654  12.864 -10.254  1.00  8.140          H  
ATOM    889  HA  ILE A  54      19.891  10.304  -9.213  1.00  7.700          H  
ATOM    890  HB  ILE A  54      22.619  11.302 -10.072  1.00 10.960          H  
ATOM    891 1HG1 ILE A  54      20.679   9.427 -11.449  1.00 10.960          H  
ATOM    892 2HG1 ILE A  54      20.644  11.162 -11.722  1.00 10.960          H  
ATOM    893 1HG2 ILE A  54      23.144   8.803 -10.077  1.00 10.960          H  
ATOM    894 2HG2 ILE A  54      22.725   9.323  -8.449  1.00 10.960          H  
ATOM    895 3HG2 ILE A  54      21.532   8.470  -9.435  1.00 10.960          H  
ATOM    896 1HD1 ILE A  54      21.872  10.056 -13.478  1.00 10.960          H  
ATOM    897 2HD1 ILE A  54      22.931  11.133 -12.536  1.00 10.960          H  
ATOM    898 3HD1 ILE A  54      23.012   9.382 -12.312  1.00 10.960          H  
ATOM    899  N   SER A  55      22.006  12.069  -7.330  1.00  6.720          N  
ATOM    900  CA  SER A  55      22.545  12.191  -5.980  1.00  6.940          C  
ATOM    901  C   SER A  55      21.467  12.422  -4.921  1.00  6.780          C  
ATOM    902  O   SER A  55      21.539  11.856  -3.818  1.00  6.770          O  
ATOM    903  CB  SER A  55      23.556  13.313  -5.932  1.00  9.630          C  
ATOM    904  OG  SER A  55      24.702  13.009  -6.686  1.00  9.630          O  
ATOM    905  H   SER A  55      22.301  12.758  -8.028  1.00  8.060          H  
ATOM    906  HA  SER A  55      23.063  11.266  -5.741  1.00  8.330          H  
ATOM    907 1HB  SER A  55      23.086  14.209  -6.337  1.00 11.550          H  
ATOM    908 2HB  SER A  55      23.832  13.524  -4.916  1.00 11.550          H  
ATOM    909  HG  SER A  55      25.284  13.771  -6.595  1.00 11.550          H  
ATOM    910  N   LEU A  56      20.449  13.235  -5.214  1.00  6.820          N  
ATOM    911  CA  LEU A  56      19.452  13.417  -4.180  1.00  6.910          C  
ATOM    912  C   LEU A  56      18.710  12.101  -3.968  1.00  6.300          C  
ATOM    913  O   LEU A  56      18.484  11.686  -2.825  1.00  6.330          O  
ATOM    914  CB  LEU A  56      18.409  14.473  -4.513  1.00  9.640          C  
ATOM    915  CG  LEU A  56      17.369  14.717  -3.354  1.00  9.640          C  
ATOM    916  CD1 LEU A  56      18.051  15.330  -2.093  1.00  9.640          C  
ATOM    917  CD2 LEU A  56      16.264  15.537  -3.843  1.00  9.640          C  
ATOM    918  H   LEU A  56      20.385  13.730  -6.110  1.00  8.180          H  
ATOM    919  HA  LEU A  56      19.966  13.683  -3.265  1.00  8.290          H  
ATOM    920 1HB  LEU A  56      18.920  15.413  -4.727  1.00 11.570          H  
ATOM    921 2HB  LEU A  56      17.873  14.164  -5.414  1.00 11.570          H  
ATOM    922  HG  LEU A  56      16.979  13.774  -3.041  1.00 11.570          H  
ATOM    923 1HD1 LEU A  56      17.302  15.458  -1.309  1.00 11.570          H  
ATOM    924 2HD1 LEU A  56      18.835  14.687  -1.713  1.00 11.570          H  
ATOM    925 3HD1 LEU A  56      18.477  16.302  -2.343  1.00 11.570          H  
ATOM    926 1HD2 LEU A  56      15.554  15.635  -3.046  1.00 11.570          H  
ATOM    927 2HD2 LEU A  56      16.634  16.511  -4.145  1.00 11.570          H  
ATOM    928 3HD2 LEU A  56      15.784  15.044  -4.681  1.00 11.570          H  
ATOM    929  N   GLY A  57      18.316  11.428  -5.061  1.00  5.950          N  
ATOM    930  CA  GLY A  57      17.610  10.171  -4.924  1.00  5.620          C  
ATOM    931  C   GLY A  57      18.445   9.156  -4.158  1.00  5.380          C  
ATOM    932  O   GLY A  57      17.899   8.432  -3.333  1.00  5.330          O  
ATOM    933  H   GLY A  57      18.475  11.788  -6.006  1.00  7.140          H  
ATOM    934 1HA  GLY A  57      16.678  10.342  -4.394  1.00  6.740          H  
ATOM    935 2HA  GLY A  57      17.344   9.799  -5.893  1.00  6.740          H  
ATOM    936  N   SER A  58      19.777   9.178  -4.330  1.00  5.500          N  
ATOM    937  CA  SER A  58      20.686   8.300  -3.592  1.00  5.660          C  
ATOM    938  C   SER A  58      20.528   8.510  -2.084  1.00  5.860          C  
ATOM    939  O   SER A  58      20.569   7.551  -1.303  1.00  5.980          O  
ATOM    940  CB  SER A  58      22.119   8.549  -3.967  1.00  7.860          C  
ATOM    941  OG  SER A  58      22.953   7.691  -3.253  1.00  7.860          O  
ATOM    942  H   SER A  58      20.164   9.773  -5.070  1.00  6.600          H  
ATOM    943  HA  SER A  58      20.452   7.269  -3.835  1.00  6.790          H  
ATOM    944 1HB  SER A  58      22.246   8.393  -5.037  1.00  9.430          H  
ATOM    945 2HB  SER A  58      22.385   9.570  -3.751  1.00  9.430          H  
ATOM    946  HG  SER A  58      23.846   7.974  -3.443  1.00  9.430          H  
ATOM    947  N   THR A  59      20.373   9.773  -1.662  1.00  6.150          N  
ATOM    948  CA  THR A  59      20.198  10.091  -0.245  1.00  6.660          C  
ATOM    949  C   THR A  59      18.951   9.360   0.274  1.00  6.470          C  
ATOM    950  O   THR A  59      18.982   8.701   1.327  1.00  6.750          O  
ATOM    951  CB  THR A  59      20.024  11.614  -0.034  1.00  9.120          C  
ATOM    952  OG1 THR A  59      21.182  12.290  -0.515  1.00  9.120          O  
ATOM    953  CG2 THR A  59      19.856  11.921   1.442  1.00  9.120          C  
ATOM    954  H   THR A  59      20.392  10.523  -2.362  1.00  7.380          H  
ATOM    955  HA  THR A  59      21.064   9.752   0.306  1.00  7.990          H  
ATOM    956  HB  THR A  59      19.156  11.972  -0.560  1.00 10.940          H  
ATOM    957  HG1 THR A  59      21.212  12.221  -1.480  1.00 10.940          H  
ATOM    958 1HG2 THR A  59      19.750  12.997   1.574  1.00 10.940          H  
ATOM    959 2HG2 THR A  59      18.970  11.422   1.832  1.00 10.940          H  
ATOM    960 3HG2 THR A  59      20.731  11.572   1.983  1.00 10.940          H  
ATOM    961  N   TYR A  60      17.863   9.481  -0.491  1.00  6.190          N  
ATOM    962  CA  TYR A  60      16.589   8.815  -0.199  1.00  6.200          C  
ATOM    963  C   TYR A  60      16.732   7.289  -0.212  1.00  5.800          C  
ATOM    964  O   TYR A  60      16.157   6.592   0.634  1.00  6.140          O  
ATOM    965  CB  TYR A  60      15.483   9.287  -1.133  1.00  8.680          C  
ATOM    966  CG  TYR A  60      14.150   8.643  -0.863  1.00  8.680          C  
ATOM    967  CD1 TYR A  60      13.419   8.991   0.263  1.00  8.680          C  
ATOM    968  CD2 TYR A  60      13.649   7.731  -1.743  1.00  8.680          C  
ATOM    969  CE1 TYR A  60      12.195   8.406   0.495  1.00  8.680          C  
ATOM    970  CE2 TYR A  60      12.429   7.162  -1.523  1.00  8.680          C  
ATOM    971  CZ  TYR A  60      11.700   7.490  -0.407  1.00  8.680          C  
ATOM    972  OH  TYR A  60      10.484   6.909  -0.173  1.00  8.680          O  
ATOM    973  H   TYR A  60      17.951  10.095  -1.312  1.00  7.430          H  
ATOM    974  HA  TYR A  60      16.294   9.097   0.810  1.00  7.440          H  
ATOM    975 1HB  TYR A  60      15.365  10.359  -1.031  1.00 10.410          H  
ATOM    976 2HB  TYR A  60      15.758   9.082  -2.164  1.00 10.410          H  
ATOM    977  HD1 TYR A  60      13.812   9.721   0.968  1.00 10.410          H  
ATOM    978  HD2 TYR A  60      14.225   7.462  -2.614  1.00 10.410          H  
ATOM    979  HE1 TYR A  60      11.620   8.671   1.381  1.00 10.410          H  
ATOM    980  HE2 TYR A  60      12.045   6.445  -2.231  1.00 10.410          H  
ATOM    981  HH  TYR A  60      10.088   7.319   0.600  1.00 10.410          H  
ATOM    982  N   CYS A  61      17.438   6.768  -1.217  1.00  5.340          N  
ATOM    983  CA  CYS A  61      17.644   5.344  -1.363  1.00  5.310          C  
ATOM    984  C   CYS A  61      18.285   4.799  -0.106  1.00  5.800          C  
ATOM    985  O   CYS A  61      17.814   3.794   0.430  1.00  6.080          O  
ATOM    986  CB  CYS A  61      18.644   5.030  -2.471  1.00  7.450          C  
ATOM    987  SG  CYS A  61      18.195   5.455  -4.071  1.00  7.450          S  
ATOM    988  H   CYS A  61      17.835   7.408  -1.894  1.00  6.410          H  
ATOM    989  HA  CYS A  61      16.687   4.853  -1.544  1.00  6.370          H  
ATOM    990 1HB  CYS A  61      19.593   5.494  -2.256  1.00  8.940          H  
ATOM    991 2HB  CYS A  61      18.798   3.992  -2.481  1.00  8.940          H  
ATOM    992  HG  CYS A  61      17.995   6.765  -3.815  1.00  8.940          H  
ATOM    993  N   LEU A  62      19.328   5.505   0.396  1.00  6.120          N  
ATOM    994  CA  LEU A  62      20.043   5.071   1.590  1.00  6.870          C  
ATOM    995  C   LEU A  62      19.050   4.986   2.726  1.00  7.350          C  
ATOM    996  O   LEU A  62      19.040   4.000   3.455  1.00  7.950          O  
ATOM    997  CB  LEU A  62      21.240   5.963   1.945  1.00  9.320          C  
ATOM    998  CG  LEU A  62      22.213   5.350   3.061  1.00  9.320          C  
ATOM    999  CD1 LEU A  62      23.644   5.832   2.830  1.00  9.320          C  
ATOM   1000  CD2 LEU A  62      21.791   5.765   4.470  1.00  9.320          C  
ATOM   1001  H   LEU A  62      19.670   6.322  -0.121  1.00  7.340          H  
ATOM   1002  HA  LEU A  62      20.446   4.089   1.408  1.00  8.240          H  
ATOM   1003 1HB  LEU A  62      21.808   6.149   1.045  1.00 11.180          H  
ATOM   1004 2HB  LEU A  62      20.858   6.919   2.308  1.00 11.180          H  
ATOM   1005  HG  LEU A  62      22.195   4.269   2.972  1.00 11.180          H  
ATOM   1006 1HD1 LEU A  62      24.304   5.387   3.576  1.00 11.180          H  
ATOM   1007 2HD1 LEU A  62      23.977   5.545   1.837  1.00 11.180          H  
ATOM   1008 3HD1 LEU A  62      23.689   6.901   2.932  1.00 11.180          H  
ATOM   1009 1HD2 LEU A  62      22.486   5.324   5.199  1.00 11.180          H  
ATOM   1010 2HD2 LEU A  62      21.829   6.849   4.550  1.00 11.180          H  
ATOM   1011 3HD2 LEU A  62      20.797   5.433   4.700  1.00 11.180          H  
ATOM   1012  N   TYR A  63      18.205   6.002   2.909  1.00  7.280          N  
ATOM   1013  CA  TYR A  63      17.203   5.908   3.964  1.00  7.960          C  
ATOM   1014  C   TYR A  63      16.378   4.632   3.883  1.00  7.940          C  
ATOM   1015  O   TYR A  63      16.237   3.909   4.878  1.00  8.660          O  
ATOM   1016  CB  TYR A  63      16.243   7.098   3.952  1.00 10.870          C  
ATOM   1017  CG  TYR A  63      15.018   6.842   4.817  1.00 10.870          C  
ATOM   1018  CD1 TYR A  63      15.085   6.929   6.192  1.00 10.870          C  
ATOM   1019  CD2 TYR A  63      13.807   6.494   4.195  1.00 10.870          C  
ATOM   1020  CE1 TYR A  63      13.960   6.666   6.948  1.00 10.870          C  
ATOM   1021  CE2 TYR A  63      12.692   6.232   4.952  1.00 10.870          C  
ATOM   1022  CZ  TYR A  63      12.765   6.315   6.323  1.00 10.870          C  
ATOM   1023  OH  TYR A  63      11.655   6.053   7.085  1.00 10.870          O  
ATOM   1024  H   TYR A  63      18.272   6.841   2.317  1.00  8.740          H  
ATOM   1025  HA  TYR A  63      17.728   5.898   4.920  1.00  9.550          H  
ATOM   1026 1HB  TYR A  63      16.752   7.987   4.321  1.00 13.050          H  
ATOM   1027 2HB  TYR A  63      15.913   7.303   2.945  1.00 13.050          H  
ATOM   1028  HD1 TYR A  63      16.022   7.196   6.679  1.00 13.050          H  
ATOM   1029  HD2 TYR A  63      13.752   6.424   3.107  1.00 13.050          H  
ATOM   1030  HE1 TYR A  63      14.011   6.728   8.035  1.00 13.050          H  
ATOM   1031  HE2 TYR A  63      11.754   5.957   4.469  1.00 13.050          H  
ATOM   1032  HH  TYR A  63      11.857   6.203   8.012  1.00 13.050          H  
ATOM   1033  N   LEU A  64      15.813   4.337   2.711  1.00  7.220          N  
ATOM   1034  CA  LEU A  64      14.960   3.159   2.643  1.00  7.320          C  
ATOM   1035  C   LEU A  64      15.711   1.868   2.985  1.00  7.670          C  
ATOM   1036  O   LEU A  64      15.174   1.032   3.724  1.00  8.280          O  
ATOM   1037  CB  LEU A  64      14.327   3.020   1.252  1.00 10.210          C  
ATOM   1038  CG  LEU A  64      13.257   4.057   0.816  1.00 10.210          C  
ATOM   1039  CD1 LEU A  64      12.931   3.813  -0.663  1.00 10.210          C  
ATOM   1040  CD2 LEU A  64      11.979   3.912   1.668  1.00 10.210          C  
ATOM   1041  H   LEU A  64      15.958   4.967   1.909  1.00  8.660          H  
ATOM   1042  HA  LEU A  64      14.175   3.281   3.385  1.00  8.780          H  
ATOM   1043 1HB  LEU A  64      15.130   3.063   0.523  1.00 12.250          H  
ATOM   1044 2HB  LEU A  64      13.858   2.045   1.195  1.00 12.250          H  
ATOM   1045  HG  LEU A  64      13.657   5.072   0.921  1.00 12.250          H  
ATOM   1046 1HD1 LEU A  64      12.193   4.515  -0.976  1.00 12.250          H  
ATOM   1047 2HD1 LEU A  64      13.829   3.932  -1.271  1.00 12.250          H  
ATOM   1048 3HD1 LEU A  64      12.531   2.814  -0.790  1.00 12.250          H  
ATOM   1049 1HD2 LEU A  64      11.241   4.640   1.330  1.00 12.250          H  
ATOM   1050 2HD2 LEU A  64      11.573   2.905   1.554  1.00 12.250          H  
ATOM   1051 3HD2 LEU A  64      12.197   4.093   2.712  1.00 12.250          H  
ATOM   1052  N   ILE A  65      16.958   1.725   2.493  1.00  7.520          N  
ATOM   1053  CA  ILE A  65      17.747   0.524   2.788  1.00  8.170          C  
ATOM   1054  C   ILE A  65      18.236   0.481   4.243  1.00  9.120          C  
ATOM   1055  O   ILE A  65      18.249  -0.584   4.857  1.00  9.760          O  
ATOM   1056  CB  ILE A  65      18.906   0.287   1.780  1.00 11.180          C  
ATOM   1057  CG1 ILE A  65      19.631  -1.081   2.009  1.00 11.180          C  
ATOM   1058  CG2 ILE A  65      19.814   1.417   1.671  1.00 11.180          C  
ATOM   1059  CD1 ILE A  65      18.791  -2.312   1.725  1.00 11.180          C  
ATOM   1060  H   ILE A  65      17.324   2.459   1.878  1.00  9.020          H  
ATOM   1061  HA  ILE A  65      17.089  -0.308   2.622  1.00  9.800          H  
ATOM   1062  HB  ILE A  65      18.468   0.160   0.854  1.00 13.410          H  
ATOM   1063 1HG1 ILE A  65      20.503  -1.117   1.360  1.00 13.410          H  
ATOM   1064 2HG1 ILE A  65      19.974  -1.142   3.048  1.00 13.410          H  
ATOM   1065 1HG2 ILE A  65      20.547   1.215   0.911  1.00 13.410          H  
ATOM   1066 2HG2 ILE A  65      19.244   2.247   1.405  1.00 13.410          H  
ATOM   1067 3HG2 ILE A  65      20.286   1.618   2.556  1.00 13.410          H  
ATOM   1068 1HD1 ILE A  65      19.396  -3.200   1.901  1.00 13.410          H  
ATOM   1069 2HD1 ILE A  65      17.929  -2.343   2.363  1.00 13.410          H  
ATOM   1070 3HD1 ILE A  65      18.472  -2.308   0.709  1.00 13.410          H  
ATOM   1071  N   SER A  66      18.629   1.619   4.808  1.00  9.340          N  
ATOM   1072  CA  SER A  66      19.105   1.669   6.186  1.00 10.370          C  
ATOM   1073  C   SER A  66      18.020   1.233   7.139  1.00 10.750          C  
ATOM   1074  O   SER A  66      18.215   0.345   7.980  1.00 11.570          O  
ATOM   1075  CB  SER A  66      19.539   3.087   6.523  1.00 14.110          C  
ATOM   1076  OG  SER A  66      19.983   3.193   7.836  1.00 14.110          O  
ATOM   1077  H   SER A  66      18.627   2.479   4.266  1.00 11.210          H  
ATOM   1078  HA  SER A  66      19.947   0.987   6.299  1.00 12.440          H  
ATOM   1079 1HB  SER A  66      20.325   3.390   5.860  1.00 16.930          H  
ATOM   1080 2HB  SER A  66      18.706   3.768   6.357  1.00 16.930          H  
ATOM   1081  HG  SER A  66      20.381   4.064   7.911  1.00 16.930          H  
ATOM   1082  N   SER A  67      16.828   1.808   6.974  1.00 10.240          N  
ATOM   1083  CA  SER A  67      15.732   1.477   7.858  1.00 10.690          C  
ATOM   1084  C   SER A  67      15.407  -0.004   7.777  1.00 10.820          C  
ATOM   1085  O   SER A  67      15.343  -0.687   8.807  1.00 11.580          O  
ATOM   1086  CB  SER A  67      14.516   2.289   7.502  1.00 14.790          C  
ATOM   1087  OG  SER A  67      13.444   1.977   8.349  1.00 14.790          O  
ATOM   1088  H   SER A  67      16.709   2.520   6.248  1.00 12.290          H  
ATOM   1089  HA  SER A  67      16.027   1.709   8.881  1.00 12.830          H  
ATOM   1090 1HB  SER A  67      14.747   3.351   7.566  1.00 17.740          H  
ATOM   1091 2HB  SER A  67      14.249   2.078   6.470  1.00 17.740          H  
ATOM   1092  HG  SER A  67      12.691   2.472   8.015  1.00 17.740          H  
ATOM   1093  N   ILE A  68      15.280  -0.545   6.558  1.00 10.170          N  
ATOM   1094  CA  ILE A  68      14.939  -1.950   6.485  1.00 10.370          C  
ATOM   1095  C   ILE A  68      16.003  -2.921   6.951  1.00 11.180          C  
ATOM   1096  O   ILE A  68      15.685  -3.888   7.635  1.00 11.830          O  
ATOM   1097  CB  ILE A  68      14.504  -2.363   5.060  1.00 14.440          C  
ATOM   1098  CG1 ILE A  68      13.983  -3.776   5.029  1.00 14.440          C  
ATOM   1099  CG2 ILE A  68      15.568  -2.249   4.072  1.00 14.440          C  
ATOM   1100  CD1 ILE A  68      12.792  -4.034   5.753  1.00 14.440          C  
ATOM   1101  H   ILE A  68      15.340   0.040   5.719  1.00 12.200          H  
ATOM   1102  HA  ILE A  68      14.083  -2.062   7.114  1.00 12.440          H  
ATOM   1103  HB  ILE A  68      13.717  -1.702   4.757  1.00 17.330          H  
ATOM   1104 1HG1 ILE A  68      13.812  -3.995   4.059  1.00 17.330          H  
ATOM   1105 2HG1 ILE A  68      14.749  -4.445   5.394  1.00 17.330          H  
ATOM   1106 1HG2 ILE A  68      15.196  -2.483   3.104  1.00 17.330          H  
ATOM   1107 2HG2 ILE A  68      15.892  -1.257   4.093  1.00 17.330          H  
ATOM   1108 3HG2 ILE A  68      16.379  -2.904   4.284  1.00 17.330          H  
ATOM   1109 1HD1 ILE A  68      12.527  -5.042   5.639  1.00 17.330          H  
ATOM   1110 2HD1 ILE A  68      12.944  -3.850   6.762  1.00 17.330          H  
ATOM   1111 3HD1 ILE A  68      11.999  -3.419   5.387  1.00 17.330          H  
ATOM   1112  N   ILE A  69      17.261  -2.691   6.663  1.00 11.280          N  
ATOM   1113  CA  ILE A  69      18.205  -3.686   7.093  1.00 12.200          C  
ATOM   1114  C   ILE A  69      18.382  -3.672   8.602  1.00 13.150          C  
ATOM   1115  O   ILE A  69      18.459  -4.735   9.218  1.00 13.910          O  
ATOM   1116  CB  ILE A  69      19.523  -3.549   6.330  1.00 16.710          C  
ATOM   1117  CG1 ILE A  69      19.304  -3.797   4.809  1.00 16.710          C  
ATOM   1118  CG2 ILE A  69      20.519  -4.483   6.853  1.00 16.710          C  
ATOM   1119  CD1 ILE A  69      18.700  -5.166   4.379  1.00 16.710          C  
ATOM   1120  H   ILE A  69      17.557  -1.872   6.118  1.00 13.540          H  
ATOM   1121  HA  ILE A  69      17.795  -4.661   6.861  1.00 14.640          H  
ATOM   1122  HB  ILE A  69      19.869  -2.523   6.422  1.00 20.050          H  
ATOM   1123 1HG1 ILE A  69      18.668  -3.019   4.453  1.00 20.050          H  
ATOM   1124 2HG1 ILE A  69      20.280  -3.691   4.319  1.00 20.050          H  
ATOM   1125 1HG2 ILE A  69      21.447  -4.380   6.294  1.00 20.050          H  
ATOM   1126 2HG2 ILE A  69      20.703  -4.292   7.904  1.00 20.050          H  
ATOM   1127 3HG2 ILE A  69      20.142  -5.458   6.733  1.00 20.050          H  
ATOM   1128 1HD1 ILE A  69      18.617  -5.188   3.295  1.00 20.050          H  
ATOM   1129 2HD1 ILE A  69      19.342  -5.979   4.699  1.00 20.050          H  
ATOM   1130 3HD1 ILE A  69      17.718  -5.293   4.802  1.00 20.050          H  
ATOM   1131  N   TYR A  70      18.507  -2.494   9.193  1.00 13.220          N  
ATOM   1132  CA  TYR A  70      18.692  -2.376  10.627  1.00 14.210          C  
ATOM   1133  C   TYR A  70      17.470  -2.878  11.436  1.00 14.440          C  
ATOM   1134  O   TYR A  70      17.633  -3.596  12.425  1.00 15.350          O  
ATOM   1135  CB  TYR A  70      19.004  -0.928  10.949  1.00 19.500          C  
ATOM   1136  CG  TYR A  70      19.436  -0.624  12.360  1.00 19.500          C  
ATOM   1137  CD1 TYR A  70      20.753  -0.816  12.714  1.00 19.500          C  
ATOM   1138  CD2 TYR A  70      18.553  -0.127  13.275  1.00 19.500          C  
ATOM   1139  CE1 TYR A  70      21.182  -0.497  13.968  1.00 19.500          C  
ATOM   1140  CE2 TYR A  70      18.970   0.184  14.540  1.00 19.500          C  
ATOM   1141  CZ  TYR A  70      20.285   0.005  14.887  1.00 19.500          C  
ATOM   1142  OH  TYR A  70      20.714   0.325  16.154  1.00 19.500          O  
ATOM   1143  H   TYR A  70      18.476  -1.636   8.632  1.00 15.860          H  
ATOM   1144  HA  TYR A  70      19.550  -2.986  10.907  1.00 17.050          H  
ATOM   1145 1HB  TYR A  70      19.794  -0.590  10.277  1.00 23.400          H  
ATOM   1146 2HB  TYR A  70      18.123  -0.322  10.726  1.00 23.400          H  
ATOM   1147  HD1 TYR A  70      21.459  -1.214  11.993  1.00 23.400          H  
ATOM   1148  HD2 TYR A  70      17.535   0.029  12.994  1.00 23.400          H  
ATOM   1149  HE1 TYR A  70      22.228  -0.640  14.237  1.00 23.400          H  
ATOM   1150  HE2 TYR A  70      18.262   0.586  15.263  1.00 23.400          H  
ATOM   1151  HH  TYR A  70      21.657   0.153  16.225  1.00 23.400          H  
ATOM   1152  N   LEU A  71      16.247  -2.467  11.047  1.00 13.700          N  
ATOM   1153  CA  LEU A  71      15.029  -2.798  11.797  1.00 13.960          C  
ATOM   1154  C   LEU A  71      14.209  -4.021  11.311  1.00 13.830          C  
ATOM   1155  O   LEU A  71      13.429  -4.579  12.084  1.00 14.240          O  
ATOM   1156  CB  LEU A  71      14.122  -1.564  11.772  1.00 19.440          C  
ATOM   1157  CG  LEU A  71      14.701  -0.262  12.372  1.00 19.440          C  
ATOM   1158  CD1 LEU A  71      13.722   0.856  12.128  1.00 19.440          C  
ATOM   1159  CD2 LEU A  71      14.971  -0.424  13.883  1.00 19.440          C  
ATOM   1160  H   LEU A  71      16.144  -1.865  10.227  1.00 16.440          H  
ATOM   1161  HA  LEU A  71      15.325  -3.015  12.818  1.00 16.750          H  
ATOM   1162 1HB  LEU A  71      13.874  -1.346  10.740  1.00 23.330          H  
ATOM   1163 2HB  LEU A  71      13.204  -1.800  12.305  1.00 23.330          H  
ATOM   1164  HG  LEU A  71      15.623  -0.010  11.853  1.00 23.330          H  
ATOM   1165 1HD1 LEU A  71      14.126   1.787  12.525  1.00 23.330          H  
ATOM   1166 2HD1 LEU A  71      13.554   0.963  11.051  1.00 23.330          H  
ATOM   1167 3HD1 LEU A  71      12.780   0.631  12.623  1.00 23.330          H  
ATOM   1168 1HD2 LEU A  71      15.372   0.509  14.281  1.00 23.330          H  
ATOM   1169 2HD2 LEU A  71      14.040  -0.664  14.396  1.00 23.330          H  
ATOM   1170 3HD2 LEU A  71      15.691  -1.218  14.060  1.00 23.330          H  
ATOM   1171  N   GLN A  72      14.338  -4.393  10.030  1.00 13.360          N  
ATOM   1172  CA  GLN A  72      13.623  -5.468   9.316  1.00 13.220          C  
ATOM   1173  C   GLN A  72      12.069  -5.441   9.100  1.00 12.720          C  
ATOM   1174  O   GLN A  72      11.454  -6.512   9.023  1.00 12.920          O  
ATOM   1175  CB  GLN A  72      13.998  -6.801   9.973  1.00 18.560          C  
ATOM   1176  CG  GLN A  72      15.502  -7.082   9.939  1.00 18.560          C  
ATOM   1177  CD  GLN A  72      15.866  -8.450  10.492  1.00 18.560          C  
ATOM   1178  OE1 GLN A  72      15.106  -9.415  10.375  1.00 18.560          O  
ATOM   1179  NE2 GLN A  72      17.032  -8.545  11.123  1.00 18.560          N  
ATOM   1180  H   GLN A  72      15.016  -3.914   9.438  1.00 16.030          H  
ATOM   1181  HA  GLN A  72      14.052  -5.501   8.315  1.00 15.860          H  
ATOM   1182 1HB  GLN A  72      13.668  -6.823  11.009  1.00 22.280          H  
ATOM   1183 2HB  GLN A  72      13.503  -7.616   9.453  1.00 22.280          H  
ATOM   1184 1HG  GLN A  72      15.848  -7.019   8.906  1.00 22.280          H  
ATOM   1185 2HG  GLN A  72      16.018  -6.329  10.537  1.00 22.280          H  
ATOM   1186 1HE2 GLN A  72      17.321  -9.419  11.518  1.00 22.280          H  
ATOM   1187 2HE2 GLN A  72      17.616  -7.734  11.231  1.00 22.280          H  
ATOM   1188  N   PRO A  73      11.389  -4.277   8.902  1.00 12.210          N  
ATOM   1189  CA  PRO A  73       9.982  -4.178   8.533  1.00 11.830          C  
ATOM   1190  C   PRO A  73       9.813  -4.467   7.042  1.00 11.300          C  
ATOM   1191  O   PRO A  73       9.621  -3.541   6.254  1.00 10.540          O  
ATOM   1192  CB  PRO A  73       9.640  -2.725   8.882  1.00 17.750          C  
ATOM   1193  CG  PRO A  73      10.924  -1.992   8.697  1.00 17.750          C  
ATOM   1194  CD  PRO A  73      11.968  -2.959   9.212  1.00 17.750          C  
ATOM   1195  HA  PRO A  73       9.396  -4.883   9.138  1.00 14.200          H  
ATOM   1196 1HB  PRO A  73       8.863  -2.351   8.213  1.00 21.290          H  
ATOM   1197 2HB  PRO A  73       9.244  -2.664   9.906  1.00 21.290          H  
ATOM   1198 1HG  PRO A  73      11.066  -1.738   7.633  1.00 21.290          H  
ATOM   1199 2HG  PRO A  73      10.915  -1.035   9.247  1.00 21.290          H  
ATOM   1200 1HD  PRO A  73      12.902  -2.775   8.735  1.00 21.290          H  
ATOM   1201 2HD  PRO A  73      12.013  -2.838  10.288  1.00 21.290          H  
ATOM   1202  N   TRP A  74       9.989  -5.747   6.685  1.00 11.830          N  
ATOM   1203  CA  TRP A  74      10.001  -6.325   5.320  1.00 11.650          C  
ATOM   1204  C   TRP A  74       9.551  -5.482   4.117  1.00 10.950          C  
ATOM   1205  O   TRP A  74      10.280  -5.399   3.113  1.00 10.550          O  
ATOM   1206  CB  TRP A  74       9.198  -7.617   5.271  1.00 16.380          C  
ATOM   1207  CG  TRP A  74       9.099  -8.120   3.867  1.00 16.380          C  
ATOM   1208  CD1 TRP A  74       7.974  -8.153   3.098  1.00 16.380          C  
ATOM   1209  CD2 TRP A  74      10.173  -8.604   3.027  1.00 16.380          C  
ATOM   1210  NE1 TRP A  74       8.271  -8.621   1.852  1.00 16.380          N  
ATOM   1211  CE2 TRP A  74       9.615  -8.898   1.787  1.00 16.380          C  
ATOM   1212  CE3 TRP A  74      11.535  -8.794   3.223  1.00 16.380          C  
ATOM   1213  CZ2 TRP A  74      10.380  -9.373   0.736  1.00 16.380          C  
ATOM   1214  CZ3 TRP A  74      12.295  -9.266   2.186  1.00 16.380          C  
ATOM   1215  CH2 TRP A  74      11.737  -9.551   0.967  1.00 16.380          C  
ATOM   1216  H   TRP A  74      10.174  -6.380   7.469  1.00 14.200          H  
ATOM   1217  HA  TRP A  74      11.027  -6.614   5.126  1.00 13.980          H  
ATOM   1218 1HB  TRP A  74       9.677  -8.378   5.886  1.00 19.660          H  
ATOM   1219 2HB  TRP A  74       8.196  -7.447   5.656  1.00 19.660          H  
ATOM   1220  HD1 TRP A  74       6.984  -7.840   3.426  1.00 19.660          H  
ATOM   1221  HE1 TRP A  74       7.609  -8.735   1.097  1.00 19.660          H  
ATOM   1222  HE3 TRP A  74      11.986  -8.580   4.171  1.00 19.660          H  
ATOM   1223  HZ2 TRP A  74       9.948  -9.602  -0.240  1.00 19.660          H  
ATOM   1224  HZ3 TRP A  74      13.356  -9.415   2.365  1.00 19.660          H  
ATOM   1225  HH2 TRP A  74      12.372  -9.927   0.168  1.00 19.660          H  
ATOM   1226  N   HIS A  75       8.386  -4.839   4.186  1.00 10.930          N  
ATOM   1227  CA  HIS A  75       7.900  -4.064   3.057  1.00 10.510          C  
ATOM   1228  C   HIS A  75       8.837  -2.932   2.645  1.00  9.530          C  
ATOM   1229  O   HIS A  75       8.817  -2.494   1.487  1.00  9.190          O  
ATOM   1230  CB  HIS A  75       6.502  -3.560   3.375  1.00 14.880          C  
ATOM   1231  CG  HIS A  75       6.455  -2.839   4.650  1.00 14.880          C  
ATOM   1232  ND1 HIS A  75       6.417  -3.507   5.861  1.00 14.880          N  
ATOM   1233  CD2 HIS A  75       6.453  -1.523   4.945  1.00 14.880          C  
ATOM   1234  CE1 HIS A  75       6.386  -2.629   6.840  1.00 14.880          C  
ATOM   1235  NE2 HIS A  75       6.406  -1.418   6.317  1.00 14.880          N  
ATOM   1236  H   HIS A  75       7.802  -4.871   5.025  1.00 13.120          H  
ATOM   1237  HA  HIS A  75       7.808  -4.729   2.200  1.00 12.610          H  
ATOM   1238 1HB  HIS A  75       6.161  -2.894   2.583  1.00 17.860          H  
ATOM   1239 2HB  HIS A  75       5.814  -4.401   3.425  1.00 17.860          H  
ATOM   1240  HD2 HIS A  75       6.485  -0.707   4.228  1.00 17.860          H  
ATOM   1241  HE1 HIS A  75       6.353  -2.864   7.902  1.00 17.860          H  
ATOM   1242  HE2 HIS A  75       6.392  -0.560   6.850  1.00 17.860          H  
ATOM   1243  N   MET A  76       9.707  -2.489   3.547  1.00  9.220          N  
ATOM   1244  CA  MET A  76      10.650  -1.456   3.160  1.00  8.390          C  
ATOM   1245  C   MET A  76      11.831  -2.007   2.343  1.00  8.040          C  
ATOM   1246  O   MET A  76      12.568  -1.221   1.740  1.00  7.380          O  
ATOM   1247  CB  MET A  76      11.138  -0.624   4.337  1.00 12.080          C  
ATOM   1248  CG  MET A  76      10.087   0.252   4.944  1.00 12.080          C  
ATOM   1249  SD  MET A  76      10.702   1.300   6.288  1.00 12.080          S  
ATOM   1250  CE  MET A  76      11.630   2.564   5.378  1.00 12.080          C  
ATOM   1251  H   MET A  76       9.665  -2.868   4.503  1.00 11.060          H  
ATOM   1252  HA  MET A  76      10.118  -0.764   2.515  1.00 10.070          H  
ATOM   1253 1HB  MET A  76      11.465  -1.276   5.127  1.00 14.490          H  
ATOM   1254 2HB  MET A  76      11.986  -0.022   4.029  1.00 14.490          H  
ATOM   1255 1HG  MET A  76       9.686   0.884   4.171  1.00 14.490          H  
ATOM   1256 2HG  MET A  76       9.281  -0.371   5.332  1.00 14.490          H  
ATOM   1257 1HE  MET A  76      12.041   3.289   6.076  1.00 14.490          H  
ATOM   1258 2HE  MET A  76      12.441   2.106   4.816  1.00 14.490          H  
ATOM   1259 3HE  MET A  76      10.967   3.076   4.693  1.00 14.490          H  
ATOM   1260  N   LEU A  77      12.006  -3.347   2.262  1.00  8.610          N  
ATOM   1261  CA  LEU A  77      13.079  -3.855   1.415  1.00  8.530          C  
ATOM   1262  C   LEU A  77      12.516  -3.759   0.033  1.00  8.440          C  
ATOM   1263  O   LEU A  77      13.213  -3.383  -0.909  1.00  8.050          O  
ATOM   1264  CB  LEU A  77      13.493  -5.333   1.650  1.00 11.970          C  
ATOM   1265  CG  LEU A  77      14.782  -5.809   0.830  1.00 11.970          C  
ATOM   1266  CD1 LEU A  77      16.036  -4.974   1.228  1.00 11.970          C  
ATOM   1267  CD2 LEU A  77      15.042  -7.281   1.077  1.00 11.970          C  
ATOM   1268  H   LEU A  77      11.401  -3.995   2.763  1.00 10.330          H  
ATOM   1269  HA  LEU A  77      13.928  -3.198   1.482  1.00 10.240          H  
ATOM   1270 1HB  LEU A  77      13.658  -5.542   2.679  1.00 14.370          H  
ATOM   1271 2HB  LEU A  77      12.661  -5.964   1.328  1.00 14.370          H  
ATOM   1272  HG  LEU A  77      14.607  -5.650  -0.218  1.00 14.370          H  
ATOM   1273 1HD1 LEU A  77      16.891  -5.319   0.646  1.00 14.370          H  
ATOM   1274 2HD1 LEU A  77      15.892  -3.922   1.023  1.00 14.370          H  
ATOM   1275 3HD1 LEU A  77      16.243  -5.109   2.287  1.00 14.370          H  
ATOM   1276 1HD2 LEU A  77      15.910  -7.595   0.500  1.00 14.370          H  
ATOM   1277 2HD2 LEU A  77      15.224  -7.461   2.127  1.00 14.370          H  
ATOM   1278 3HD2 LEU A  77      14.182  -7.841   0.755  1.00 14.370          H  
ATOM   1279  N   THR A  78      11.228  -4.104  -0.077  1.00  8.960          N  
ATOM   1280  CA  THR A  78      10.538  -4.059  -1.361  1.00  9.170          C  
ATOM   1281  C   THR A  78      10.565  -2.633  -1.896  1.00  8.440          C  
ATOM   1282  O   THR A  78      10.884  -2.413  -3.069  1.00  8.400          O  
ATOM   1283  CB  THR A  78       9.080  -4.562  -1.254  1.00 12.750          C  
ATOM   1284  OG1 THR A  78       9.073  -5.945  -0.848  1.00 12.750          O  
ATOM   1285  CG2 THR A  78       8.378  -4.424  -2.599  1.00 12.750          C  
ATOM   1286  H   THR A  78      10.753  -4.429   0.772  1.00 10.750          H  
ATOM   1287  HA  THR A  78      11.072  -4.697  -2.065  1.00 11.000          H  
ATOM   1288  HB  THR A  78       8.545  -3.975  -0.515  1.00 15.300          H  
ATOM   1289  HG1 THR A  78       9.426  -6.017   0.043  1.00 15.300          H  
ATOM   1290 1HG2 THR A  78       7.355  -4.780  -2.506  1.00 15.300          H  
ATOM   1291 2HG2 THR A  78       8.363  -3.381  -2.915  1.00 15.300          H  
ATOM   1292 3HG2 THR A  78       8.905  -5.017  -3.343  1.00 15.300          H  
ATOM   1293  N   SER A  79      10.257  -1.661  -1.025  1.00  8.030          N  
ATOM   1294  CA  SER A  79      10.276  -0.255  -1.413  1.00  7.550          C  
ATOM   1295  C   SER A  79      11.649   0.181  -1.876  1.00  6.740          C  
ATOM   1296  O   SER A  79      11.790   0.777  -2.950  1.00  6.590          O  
ATOM   1297  CB  SER A  79       9.851   0.617  -0.271  1.00 10.760          C  
ATOM   1298  OG  SER A  79       9.909   1.942  -0.664  1.00 10.760          O  
ATOM   1299  H   SER A  79       9.950  -1.920  -0.083  1.00  9.640          H  
ATOM   1300  HA  SER A  79       9.583  -0.117  -2.241  1.00  9.060          H  
ATOM   1301 1HB  SER A  79       8.847   0.354   0.035  1.00 12.910          H  
ATOM   1302 2HB  SER A  79      10.506   0.461   0.577  1.00 12.910          H  
ATOM   1303  HG  SER A  79       9.289   2.435  -0.107  1.00 12.910          H  
ATOM   1304  N   PHE A  80      12.681  -0.156  -1.105  1.00  6.420          N  
ATOM   1305  CA  PHE A  80      14.028   0.186  -1.505  1.00  5.810          C  
ATOM   1306  C   PHE A  80      14.373  -0.350  -2.874  1.00  5.900          C  
ATOM   1307  O   PHE A  80      14.846   0.401  -3.742  1.00  5.550          O  
ATOM   1308  CB  PHE A  80      15.042  -0.338  -0.511  1.00  8.380          C  
ATOM   1309  CG  PHE A  80      16.378  -0.233  -1.049  1.00  8.380          C  
ATOM   1310  CD1 PHE A  80      17.003   0.978  -1.185  1.00  8.380          C  
ATOM   1311  CD2 PHE A  80      17.039  -1.378  -1.435  1.00  8.380          C  
ATOM   1312  CE1 PHE A  80      18.254   1.031  -1.693  1.00  8.380          C  
ATOM   1313  CE2 PHE A  80      18.292  -1.319  -1.940  1.00  8.380          C  
ATOM   1314  CZ  PHE A  80      18.903  -0.113  -2.069  1.00  8.380          C  
ATOM   1315  H   PHE A  80      12.534  -0.634  -0.211  1.00  7.700          H  
ATOM   1316  HA  PHE A  80      14.109   1.267  -1.542  1.00  6.970          H  
ATOM   1317 1HB  PHE A  80      14.993   0.214   0.415  1.00 10.050          H  
ATOM   1318 2HB  PHE A  80      14.833  -1.381  -0.281  1.00 10.050          H  
ATOM   1319  HD1 PHE A  80      16.504   1.896  -0.884  1.00 10.050          H  
ATOM   1320  HD2 PHE A  80      16.545  -2.344  -1.325  1.00 10.050          H  
ATOM   1321  HE1 PHE A  80      18.727   1.973  -1.785  1.00 10.050          H  
ATOM   1322  HE2 PHE A  80      18.809  -2.232  -2.241  1.00 10.050          H  
ATOM   1323  HZ  PHE A  80      19.904  -0.066  -2.473  1.00 10.050          H  
ATOM   1324  N   ILE A  81      14.116  -1.643  -3.080  1.00  6.610          N  
ATOM   1325  CA  ILE A  81      14.468  -2.260  -4.330  1.00  7.050          C  
ATOM   1326  C   ILE A  81      13.721  -1.609  -5.472  1.00  7.070          C  
ATOM   1327  O   ILE A  81      14.328  -1.327  -6.504  1.00  7.130          O  
ATOM   1328  CB  ILE A  81      14.216  -3.780  -4.320  1.00  9.690          C  
ATOM   1329  CG1 ILE A  81      15.230  -4.441  -3.347  1.00  9.690          C  
ATOM   1330  CG2 ILE A  81      14.363  -4.342  -5.763  1.00  9.690          C  
ATOM   1331  CD1 ILE A  81      14.927  -5.880  -2.998  1.00  9.690          C  
ATOM   1332  H   ILE A  81      13.703  -2.204  -2.330  1.00  7.930          H  
ATOM   1333  HA  ILE A  81      15.527  -2.123  -4.481  1.00  8.460          H  
ATOM   1334  HB  ILE A  81      13.212  -3.982  -3.936  1.00 11.630          H  
ATOM   1335 1HG1 ILE A  81      16.223  -4.390  -3.786  1.00 11.630          H  
ATOM   1336 2HG1 ILE A  81      15.233  -3.878  -2.422  1.00 11.630          H  
ATOM   1337 1HG2 ILE A  81      14.190  -5.410  -5.771  1.00 11.630          H  
ATOM   1338 2HG2 ILE A  81      13.635  -3.876  -6.414  1.00 11.630          H  
ATOM   1339 3HG2 ILE A  81      15.368  -4.135  -6.140  1.00 11.630          H  
ATOM   1340 1HD1 ILE A  81      15.684  -6.249  -2.305  1.00 11.630          H  
ATOM   1341 2HD1 ILE A  81      13.942  -5.938  -2.527  1.00 11.630          H  
ATOM   1342 3HD1 ILE A  81      14.936  -6.497  -3.887  1.00 11.630          H  
ATOM   1343  N   GLN A  82      12.422  -1.364  -5.337  1.00  7.240          N  
ATOM   1344  CA  GLN A  82      11.754  -0.775  -6.476  1.00  7.590          C  
ATOM   1345  C   GLN A  82      12.316   0.598  -6.803  1.00  7.040          C  
ATOM   1346  O   GLN A  82      12.524   0.899  -7.978  1.00  7.370          O  
ATOM   1347  CB  GLN A  82      10.246  -0.665  -6.249  1.00 10.490          C  
ATOM   1348  CG  GLN A  82       9.472  -0.176  -7.490  1.00 10.490          C  
ATOM   1349  CD  GLN A  82       9.598  -1.161  -8.654  1.00 10.490          C  
ATOM   1350  OE1 GLN A  82       9.333  -2.354  -8.484  1.00 10.490          O  
ATOM   1351  NE2 GLN A  82      10.003  -0.679  -9.821  1.00 10.490          N  
ATOM   1352  H   GLN A  82      11.915  -1.610  -4.479  1.00  8.690          H  
ATOM   1353  HA  GLN A  82      11.923  -1.422  -7.332  1.00  9.110          H  
ATOM   1354 1HB  GLN A  82       9.852  -1.636  -5.947  1.00 12.580          H  
ATOM   1355 2HB  GLN A  82      10.056   0.032  -5.426  1.00 12.580          H  
ATOM   1356 1HG  GLN A  82       8.417  -0.088  -7.228  1.00 12.580          H  
ATOM   1357 2HG  GLN A  82       9.852   0.791  -7.808  1.00 12.580          H  
ATOM   1358 1HE2 GLN A  82      10.100  -1.288 -10.612  1.00 12.580          H  
ATOM   1359 2HE2 GLN A  82      10.212   0.298  -9.911  1.00 12.580          H  
ATOM   1360  N   TYR A  83      12.645   1.407  -5.797  1.00  6.380          N  
ATOM   1361  CA  TYR A  83      13.145   2.745  -6.084  1.00  6.110          C  
ATOM   1362  C   TYR A  83      14.398   2.665  -6.979  1.00  5.890          C  
ATOM   1363  O   TYR A  83      14.506   3.364  -8.002  1.00  6.180          O  
ATOM   1364  CB  TYR A  83      13.474   3.476  -4.788  1.00  8.660          C  
ATOM   1365  CG  TYR A  83      13.787   4.937  -4.980  1.00  8.660          C  
ATOM   1366  CD1 TYR A  83      12.764   5.823  -4.989  1.00  8.660          C  
ATOM   1367  CD2 TYR A  83      15.039   5.377  -5.162  1.00  8.660          C  
ATOM   1368  CE1 TYR A  83      12.979   7.148  -5.162  1.00  8.660          C  
ATOM   1369  CE2 TYR A  83      15.273   6.733  -5.348  1.00  8.660          C  
ATOM   1370  CZ  TYR A  83      14.235   7.609  -5.351  1.00  8.660          C  
ATOM   1371  OH  TYR A  83      14.441   8.945  -5.552  1.00  8.660          O  
ATOM   1372  H   TYR A  83      12.456   1.125  -4.824  1.00  7.660          H  
ATOM   1373  HA  TYR A  83      12.376   3.294  -6.616  1.00  7.330          H  
ATOM   1374 1HB  TYR A  83      12.651   3.375  -4.100  1.00 10.390          H  
ATOM   1375 2HB  TYR A  83      14.337   3.001  -4.317  1.00 10.390          H  
ATOM   1376  HD1 TYR A  83      11.778   5.467  -4.857  1.00 10.390          H  
ATOM   1377  HD2 TYR A  83      15.847   4.659  -5.172  1.00 10.390          H  
ATOM   1378  HE1 TYR A  83      12.150   7.828  -5.154  1.00 10.390          H  
ATOM   1379  HE2 TYR A  83      16.282   7.101  -5.502  1.00 10.390          H  
ATOM   1380  HH  TYR A  83      15.371   9.113  -5.655  1.00 10.390          H  
ATOM   1381  N   ILE A  84      15.350   1.805  -6.586  1.00  5.650          N  
ATOM   1382  CA  ILE A  84      16.582   1.655  -7.362  1.00  5.700          C  
ATOM   1383  C   ILE A  84      16.353   0.988  -8.735  1.00  6.310          C  
ATOM   1384  O   ILE A  84      17.109   1.226  -9.675  1.00  6.620          O  
ATOM   1385  CB  ILE A  84      17.696   0.946  -6.551  1.00  7.960          C  
ATOM   1386  CG1 ILE A  84      17.270  -0.491  -6.181  1.00  7.960          C  
ATOM   1387  CG2 ILE A  84      18.038   1.799  -5.296  1.00  7.960          C  
ATOM   1388  CD1 ILE A  84      18.333  -1.399  -5.600  1.00  7.960          C  
ATOM   1389  H   ILE A  84      15.187   1.264  -5.727  1.00  6.780          H  
ATOM   1390  HA  ILE A  84      16.960   2.654  -7.561  1.00  6.840          H  
ATOM   1391  HB  ILE A  84      18.556   0.877  -7.150  1.00  9.550          H  
ATOM   1392 1HG1 ILE A  84      16.496  -0.392  -5.451  1.00  9.550          H  
ATOM   1393 2HG1 ILE A  84      16.868  -0.990  -7.051  1.00  9.550          H  
ATOM   1394 1HG2 ILE A  84      18.843   1.344  -4.735  1.00  9.550          H  
ATOM   1395 2HG2 ILE A  84      18.347   2.784  -5.616  1.00  9.550          H  
ATOM   1396 3HG2 ILE A  84      17.154   1.886  -4.656  1.00  9.550          H  
ATOM   1397 1HD1 ILE A  84      17.880  -2.362  -5.358  1.00  9.550          H  
ATOM   1398 2HD1 ILE A  84      19.119  -1.551  -6.316  1.00  9.550          H  
ATOM   1399 3HD1 ILE A  84      18.740  -0.966  -4.714  1.00  9.550          H  
ATOM   1400  N   LEU A  85      15.307   0.162  -8.873  1.00  6.730          N  
ATOM   1401  CA  LEU A  85      14.995  -0.413 -10.175  1.00  7.540          C  
ATOM   1402  C   LEU A  85      14.402   0.640 -11.109  1.00  7.960          C  
ATOM   1403  O   LEU A  85      14.608   0.577 -12.322  1.00  8.590          O  
ATOM   1404  CB  LEU A  85      14.000  -1.577 -10.068  1.00 10.230          C  
ATOM   1405  CG  LEU A  85      14.469  -2.877  -9.364  1.00 10.230          C  
ATOM   1406  CD1 LEU A  85      13.265  -3.810  -9.262  1.00 10.230          C  
ATOM   1407  CD2 LEU A  85      15.614  -3.536 -10.120  1.00 10.230          C  
ATOM   1408  H   LEU A  85      14.741  -0.088  -8.055  1.00  8.080          H  
ATOM   1409  HA  LEU A  85      15.919  -0.762 -10.626  1.00  9.050          H  
ATOM   1410 1HB  LEU A  85      13.130  -1.212  -9.526  1.00 12.280          H  
ATOM   1411 2HB  LEU A  85      13.681  -1.843 -11.073  1.00 12.280          H  
ATOM   1412  HG  LEU A  85      14.809  -2.650  -8.374  1.00 12.280          H  
ATOM   1413 1HD1 LEU A  85      13.557  -4.727  -8.754  1.00 12.280          H  
ATOM   1414 2HD1 LEU A  85      12.467  -3.326  -8.700  1.00 12.280          H  
ATOM   1415 3HD1 LEU A  85      12.906  -4.050 -10.260  1.00 12.280          H  
ATOM   1416 1HD2 LEU A  85      15.907  -4.446  -9.598  1.00 12.280          H  
ATOM   1417 2HD2 LEU A  85      15.291  -3.784 -11.131  1.00 12.280          H  
ATOM   1418 3HD2 LEU A  85      16.469  -2.869 -10.167  1.00 12.280          H  
ATOM   1419  N   LEU A  86      13.669   1.621 -10.557  1.00  7.790          N  
ATOM   1420  CA  LEU A  86      13.065   2.653 -11.399  1.00  8.460          C  
ATOM   1421  C   LEU A  86      14.180   3.393 -12.124  1.00  8.530          C  
ATOM   1422  O   LEU A  86      14.063   3.698 -13.314  1.00  9.310          O  
ATOM   1423  CB  LEU A  86      12.233   3.645 -10.558  1.00 11.580          C  
ATOM   1424  CG  LEU A  86      10.922   3.091  -9.901  1.00 11.580          C  
ATOM   1425  CD1 LEU A  86      10.365   4.114  -8.945  1.00 11.580          C  
ATOM   1426  CD2 LEU A  86       9.878   2.757 -10.948  1.00 11.580          C  
ATOM   1427  H   LEU A  86      13.502   1.611  -9.546  1.00  9.350          H  
ATOM   1428  HA  LEU A  86      12.438   2.177 -12.146  1.00 10.150          H  
ATOM   1429 1HB  LEU A  86      12.863   4.020  -9.756  1.00 13.890          H  
ATOM   1430 2HB  LEU A  86      11.959   4.487 -11.193  1.00 13.890          H  
ATOM   1431  HG  LEU A  86      11.157   2.213  -9.351  1.00 13.890          H  
ATOM   1432 1HD1 LEU A  86       9.492   3.703  -8.490  1.00 13.890          H  
ATOM   1433 2HD1 LEU A  86      11.094   4.349  -8.180  1.00 13.890          H  
ATOM   1434 3HD1 LEU A  86      10.107   5.018  -9.488  1.00 13.890          H  
ATOM   1435 1HD2 LEU A  86       8.985   2.374 -10.452  1.00 13.890          H  
ATOM   1436 2HD2 LEU A  86       9.624   3.656 -11.509  1.00 13.890          H  
ATOM   1437 3HD2 LEU A  86      10.254   2.003 -11.631  1.00 13.890          H  
ATOM   1438  N   SER A  87      15.285   3.648 -11.419  1.00  7.870          N  
ATOM   1439  CA  SER A  87      16.432   4.262 -12.075  1.00  8.100          C  
ATOM   1440  C   SER A  87      17.779   3.696 -11.572  1.00  7.840          C  
ATOM   1441  O   SER A  87      18.273   4.130 -10.525  1.00  7.390          O  
ATOM   1442  CB  SER A  87      16.411   5.756 -11.900  1.00 11.250          C  
ATOM   1443  OG  SER A  87      17.541   6.326 -12.493  1.00 11.250          O  
ATOM   1444  H   SER A  87      15.281   3.433 -10.414  1.00  9.440          H  
ATOM   1445  HA  SER A  87      16.320   4.104 -13.137  1.00  9.720          H  
ATOM   1446 1HB  SER A  87      15.508   6.166 -12.353  1.00 13.500          H  
ATOM   1447 2HB  SER A  87      16.385   5.989 -10.869  1.00 13.500          H  
ATOM   1448  HG  SER A  87      17.475   7.267 -12.326  1.00 13.500          H  
ATOM   1449  N   PRO A  88      18.449   2.809 -12.360  1.00  8.280          N  
ATOM   1450  CA  PRO A  88      19.706   2.113 -12.066  1.00  8.280          C  
ATOM   1451  C   PRO A  88      20.853   3.020 -11.608  1.00  8.170          C  
ATOM   1452  O   PRO A  88      21.713   2.597 -10.825  1.00  7.910          O  
ATOM   1453  CB  PRO A  88      20.037   1.452 -13.409  1.00 12.420          C  
ATOM   1454  CG  PRO A  88      18.691   1.195 -14.042  1.00 12.420          C  
ATOM   1455  CD  PRO A  88      17.841   2.383 -13.652  1.00 12.420          C  
ATOM   1456  HA  PRO A  88      19.495   1.352 -11.301  1.00  9.940          H  
ATOM   1457 1HB  PRO A  88      20.678   2.116 -14.013  1.00 14.900          H  
ATOM   1458 2HB  PRO A  88      20.608   0.528 -13.236  1.00 14.900          H  
ATOM   1459 1HG  PRO A  88      18.793   1.083 -15.134  1.00 14.900          H  
ATOM   1460 2HG  PRO A  88      18.273   0.248 -13.665  1.00 14.900          H  
ATOM   1461 1HD  PRO A  88      17.911   3.175 -14.414  1.00 14.900          H  
ATOM   1462 2HD  PRO A  88      16.800   2.019 -13.499  1.00 14.900          H  
ATOM   1463  N   SER A  89      20.874   4.277 -12.067  1.00  8.490          N  
ATOM   1464  CA  SER A  89      21.904   5.234 -11.673  1.00  8.560          C  
ATOM   1465  C   SER A  89      22.066   5.299 -10.148  1.00  7.700          C  
ATOM   1466  O   SER A  89      23.158   5.592  -9.638  1.00  7.550          O  
ATOM   1467  CB  SER A  89      21.545   6.596 -12.207  1.00 11.960          C  
ATOM   1468  OG  SER A  89      21.573   6.615 -13.613  1.00 11.960          O  
ATOM   1469  H   SER A  89      20.202   4.608 -12.746  1.00 10.190          H  
ATOM   1470  HA  SER A  89      22.853   4.919 -12.108  1.00 10.270          H  
ATOM   1471 1HB  SER A  89      20.551   6.878 -11.850  1.00 14.350          H  
ATOM   1472 2HB  SER A  89      22.245   7.307 -11.819  1.00 14.350          H  
ATOM   1473  HG  SER A  89      21.353   7.512 -13.877  1.00 14.350          H  
ATOM   1474  N   TYR A  90      20.959   5.028  -9.435  1.00  7.210          N  
ATOM   1475  CA  TYR A  90      20.878   5.056  -7.990  1.00  6.510          C  
ATOM   1476  C   TYR A  90      21.632   3.901  -7.369  1.00  6.010          C  
ATOM   1477  O   TYR A  90      22.147   4.021  -6.263  1.00  5.490          O  
ATOM   1478  CB  TYR A  90      19.425   4.942  -7.533  1.00  9.390          C  
ATOM   1479  CG  TYR A  90      18.524   6.137  -7.798  1.00  9.390          C  
ATOM   1480  CD1 TYR A  90      17.192   5.927  -8.147  1.00  9.390          C  
ATOM   1481  CD2 TYR A  90      18.993   7.426  -7.693  1.00  9.390          C  
ATOM   1482  CE1 TYR A  90      16.356   7.008  -8.391  1.00  9.390          C  
ATOM   1483  CE2 TYR A  90      18.161   8.464  -7.939  1.00  9.390          C  
ATOM   1484  CZ  TYR A  90      16.866   8.279  -8.282  1.00  9.390          C  
ATOM   1485  OH  TYR A  90      16.076   9.381  -8.510  1.00  9.390          O  
ATOM   1486  H   TYR A  90      20.109   4.771  -9.949  1.00  8.650          H  
ATOM   1487  HA  TYR A  90      21.333   5.973  -7.628  1.00  7.810          H  
ATOM   1488 1HB  TYR A  90      18.977   4.073  -8.019  1.00 11.270          H  
ATOM   1489 2HB  TYR A  90      19.423   4.743  -6.486  1.00 11.270          H  
ATOM   1490  HD1 TYR A  90      16.799   4.912  -8.234  1.00 11.270          H  
ATOM   1491  HD2 TYR A  90      20.016   7.644  -7.410  1.00 11.270          H  
ATOM   1492  HE1 TYR A  90      15.311   6.845  -8.663  1.00 11.270          H  
ATOM   1493  HE2 TYR A  90      18.530   9.469  -7.843  1.00 11.270          H  
ATOM   1494  HH  TYR A  90      16.610  10.186  -8.402  1.00 11.270          H  
ATOM   1495  N   ILE A  91      21.716   2.768  -8.058  1.00  6.350          N  
ATOM   1496  CA  ILE A  91      22.377   1.605  -7.501  1.00  6.230          C  
ATOM   1497  C   ILE A  91      23.832   1.931  -7.353  1.00  6.160          C  
ATOM   1498  O   ILE A  91      24.445   1.691  -6.309  1.00  5.830          O  
ATOM   1499  CB  ILE A  91      22.230   0.381  -8.426  1.00  8.770          C  
ATOM   1500  CG1 ILE A  91      20.761   0.001  -8.470  1.00  8.770          C  
ATOM   1501  CG2 ILE A  91      23.120  -0.785  -7.911  1.00  8.770          C  
ATOM   1502  CD1 ILE A  91      20.351  -0.986  -9.525  1.00  8.770          C  
ATOM   1503  H   ILE A  91      21.334   2.696  -9.000  1.00  7.620          H  
ATOM   1504  HA  ILE A  91      21.956   1.383  -6.519  1.00  7.480          H  
ATOM   1505  HB  ILE A  91      22.535   0.646  -9.438  1.00 10.520          H  
ATOM   1506 1HG1 ILE A  91      20.502  -0.383  -7.511  1.00 10.520          H  
ATOM   1507 2HG1 ILE A  91      20.189   0.908  -8.656  1.00 10.520          H  
ATOM   1508 1HG2 ILE A  91      23.017  -1.646  -8.561  1.00 10.520          H  
ATOM   1509 2HG2 ILE A  91      24.168  -0.486  -7.899  1.00 10.520          H  
ATOM   1510 3HG2 ILE A  91      22.814  -1.056  -6.900  1.00 10.520          H  
ATOM   1511 1HD1 ILE A  91      19.272  -1.150  -9.457  1.00 10.520          H  
ATOM   1512 2HD1 ILE A  91      20.594  -0.585 -10.509  1.00 10.520          H  
ATOM   1513 3HD1 ILE A  91      20.865  -1.927  -9.385  1.00 10.520          H  
ATOM   1514  N   ASN A  92      24.389   2.481  -8.423  1.00  6.610          N  
ATOM   1515  CA  ASN A  92      25.802   2.791  -8.399  1.00  6.700          C  
ATOM   1516  C   ASN A  92      26.121   3.921  -7.436  1.00  5.970          C  
ATOM   1517  O   ASN A  92      27.015   3.781  -6.590  1.00  5.750          O  
ATOM   1518  CB  ASN A  92      26.271   3.128  -9.790  1.00  9.340          C  
ATOM   1519  CG  ASN A  92      26.339   1.916 -10.670  1.00  9.340          C  
ATOM   1520  OD1 ASN A  92      26.406   0.772 -10.200  1.00  9.340          O  
ATOM   1521  ND2 ASN A  92      26.323   2.141 -11.954  1.00  9.340          N  
ATOM   1522  H   ASN A  92      23.793   2.641  -9.244  1.00  7.930          H  
ATOM   1523  HA  ASN A  92      26.341   1.910  -8.049  1.00  8.040          H  
ATOM   1524 1HB  ASN A  92      25.577   3.848 -10.235  1.00 11.210          H  
ATOM   1525 2HB  ASN A  92      27.252   3.600  -9.743  1.00 11.210          H  
ATOM   1526 1HD2 ASN A  92      26.365   1.374 -12.595  1.00 11.210          H  
ATOM   1527 2HD2 ASN A  92      26.269   3.077 -12.300  1.00 11.210          H  
ATOM   1528  N   VAL A  93      25.362   5.020  -7.498  1.00  5.730          N  
ATOM   1529  CA  VAL A  93      25.679   6.127  -6.616  1.00  5.280          C  
ATOM   1530  C   VAL A  93      25.487   5.732  -5.165  1.00  4.690          C  
ATOM   1531  O   VAL A  93      26.292   6.133  -4.327  1.00  4.530          O  
ATOM   1532  CB  VAL A  93      24.937   7.421  -6.985  1.00  7.570          C  
ATOM   1533  CG1 VAL A  93      25.178   8.518  -5.912  1.00  7.570          C  
ATOM   1534  CG2 VAL A  93      25.477   7.896  -8.322  1.00  7.570          C  
ATOM   1535  H   VAL A  93      24.603   5.101  -8.186  1.00  6.880          H  
ATOM   1536  HA  VAL A  93      26.738   6.351  -6.747  1.00  6.340          H  
ATOM   1537  HB  VAL A  93      23.861   7.231  -7.052  1.00  9.090          H  
ATOM   1538 1HG1 VAL A  93      24.657   9.429  -6.204  1.00  9.090          H  
ATOM   1539 2HG1 VAL A  93      24.818   8.196  -4.965  1.00  9.090          H  
ATOM   1540 3HG1 VAL A  93      26.248   8.720  -5.835  1.00  9.090          H  
ATOM   1541 1HG2 VAL A  93      24.997   8.814  -8.613  1.00  9.090          H  
ATOM   1542 2HG2 VAL A  93      26.547   8.073  -8.232  1.00  9.090          H  
ATOM   1543 3HG2 VAL A  93      25.299   7.132  -9.079  1.00  9.090          H  
ATOM   1544  N   LEU A  94      24.416   4.999  -4.839  1.00  4.600          N  
ATOM   1545  CA  LEU A  94      24.201   4.562  -3.475  1.00  4.420          C  
ATOM   1546  C   LEU A  94      25.327   3.705  -2.953  1.00  4.630          C  
ATOM   1547  O   LEU A  94      25.811   3.930  -1.848  1.00  4.680          O  
ATOM   1548  CB  LEU A  94      22.931   3.743  -3.347  1.00  6.260          C  
ATOM   1549  CG  LEU A  94      22.666   3.121  -1.951  1.00  6.260          C  
ATOM   1550  CD1 LEU A  94      22.510   4.206  -0.886  1.00  6.260          C  
ATOM   1551  CD2 LEU A  94      21.465   2.297  -2.061  1.00  6.260          C  
ATOM   1552  H   LEU A  94      23.731   4.709  -5.538  1.00  5.520          H  
ATOM   1553  HA  LEU A  94      24.117   5.448  -2.860  1.00  5.300          H  
ATOM   1554 1HB  LEU A  94      22.084   4.379  -3.608  1.00  7.510          H  
ATOM   1555 2HB  LEU A  94      22.981   2.927  -4.075  1.00  7.510          H  
ATOM   1556  HG  LEU A  94      23.502   2.481  -1.658  1.00  7.510          H  
ATOM   1557 1HD1 LEU A  94      22.321   3.731   0.070  1.00  7.510          H  
ATOM   1558 2HD1 LEU A  94      23.418   4.795  -0.805  1.00  7.510          H  
ATOM   1559 3HD1 LEU A  94      21.680   4.858  -1.147  1.00  7.510          H  
ATOM   1560 1HD2 LEU A  94      21.255   1.833  -1.114  1.00  7.510          H  
ATOM   1561 2HD2 LEU A  94      20.660   2.920  -2.352  1.00  7.510          H  
ATOM   1562 3HD2 LEU A  94      21.629   1.531  -2.818  1.00  7.510          H  
ATOM   1563  N   ASN A  95      25.785   2.707  -3.712  1.00  5.080          N  
ATOM   1564  CA  ASN A  95      26.828   1.865  -3.144  1.00  5.590          C  
ATOM   1565  C   ASN A  95      28.060   2.694  -2.775  1.00  5.420          C  
ATOM   1566  O   ASN A  95      28.650   2.494  -1.703  1.00  5.620          O  
ATOM   1567  CB  ASN A  95      27.188   0.766  -4.123  1.00  7.620          C  
ATOM   1568  CG  ASN A  95      26.118  -0.297  -4.219  1.00  7.620          C  
ATOM   1569  OD1 ASN A  95      25.280  -0.454  -3.322  1.00  7.620          O  
ATOM   1570  ND2 ASN A  95      26.131  -1.036  -5.296  1.00  7.620          N  
ATOM   1571  H   ASN A  95      25.381   2.504  -4.635  1.00  6.100          H  
ATOM   1572  HA  ASN A  95      26.446   1.416  -2.227  1.00  6.710          H  
ATOM   1573 1HB  ASN A  95      27.330   1.207  -5.116  1.00  9.150          H  
ATOM   1574 2HB  ASN A  95      28.129   0.304  -3.829  1.00  9.150          H  
ATOM   1575 1HD2 ASN A  95      25.446  -1.755  -5.414  1.00  9.150          H  
ATOM   1576 2HD2 ASN A  95      26.816  -0.879  -6.007  1.00  9.150          H  
ATOM   1577  N   ILE A  96      28.382   3.675  -3.624  1.00  5.230          N  
ATOM   1578  CA  ILE A  96      29.495   4.597  -3.442  1.00  5.240          C  
ATOM   1579  C   ILE A  96      29.246   5.505  -2.213  1.00  4.810          C  
ATOM   1580  O   ILE A  96      30.083   5.629  -1.310  1.00  5.000          O  
ATOM   1581  CB  ILE A  96      29.646   5.387  -4.771  1.00  7.330          C  
ATOM   1582  CG1 ILE A  96      30.101   4.404  -5.892  1.00  7.330          C  
ATOM   1583  CG2 ILE A  96      30.563   6.549  -4.678  1.00  7.330          C  
ATOM   1584  CD1 ILE A  96      30.002   4.951  -7.316  1.00  7.330          C  
ATOM   1585  H   ILE A  96      27.827   3.752  -4.489  1.00  6.280          H  
ATOM   1586  HA  ILE A  96      30.402   4.016  -3.270  1.00  6.290          H  
ATOM   1587  HB  ILE A  96      28.662   5.751  -5.047  1.00  8.800          H  
ATOM   1588 1HG1 ILE A  96      31.132   4.117  -5.704  1.00  8.800          H  
ATOM   1589 2HG1 ILE A  96      29.484   3.512  -5.841  1.00  8.800          H  
ATOM   1590 1HG2 ILE A  96      30.581   7.059  -5.619  1.00  8.800          H  
ATOM   1591 2HG2 ILE A  96      30.218   7.226  -3.921  1.00  8.800          H  
ATOM   1592 3HG2 ILE A  96      31.543   6.221  -4.455  1.00  8.800          H  
ATOM   1593 1HD1 ILE A  96      30.328   4.182  -8.015  1.00  8.800          H  
ATOM   1594 2HD1 ILE A  96      28.967   5.216  -7.531  1.00  8.800          H  
ATOM   1595 3HD1 ILE A  96      30.627   5.823  -7.441  1.00  8.800          H  
ATOM   1596  N   TYR A  97      28.066   6.116  -2.168  1.00  4.490          N  
ATOM   1597  CA  TYR A  97      27.646   6.994  -1.090  1.00  4.530          C  
ATOM   1598  C   TYR A  97      27.641   6.301   0.269  1.00  4.910          C  
ATOM   1599  O   TYR A  97      28.186   6.827   1.233  1.00  5.290          O  
ATOM   1600  CB  TYR A  97      26.303   7.623  -1.474  1.00  6.330          C  
ATOM   1601  CG  TYR A  97      25.578   8.373  -0.407  1.00  6.330          C  
ATOM   1602  CD1 TYR A  97      26.123   9.488   0.192  1.00  6.330          C  
ATOM   1603  CD2 TYR A  97      24.301   7.967  -0.072  1.00  6.330          C  
ATOM   1604  CE1 TYR A  97      25.413  10.155   1.147  1.00  6.330          C  
ATOM   1605  CE2 TYR A  97      23.598   8.648   0.871  1.00  6.330          C  
ATOM   1606  CZ  TYR A  97      24.143   9.726   1.489  1.00  6.330          C  
ATOM   1607  OH  TYR A  97      23.427  10.387   2.461  1.00  6.330          O  
ATOM   1608  H   TYR A  97      27.416   5.974  -2.940  1.00  5.390          H  
ATOM   1609  HA  TYR A  97      28.357   7.804  -1.022  1.00  5.440          H  
ATOM   1610 1HB  TYR A  97      26.456   8.291  -2.315  1.00  7.590          H  
ATOM   1611 2HB  TYR A  97      25.648   6.837  -1.822  1.00  7.590          H  
ATOM   1612  HD1 TYR A  97      27.108   9.826  -0.077  1.00  7.590          H  
ATOM   1613  HD2 TYR A  97      23.852   7.102  -0.558  1.00  7.590          H  
ATOM   1614  HE1 TYR A  97      25.839  11.018   1.633  1.00  7.590          H  
ATOM   1615  HE2 TYR A  97      22.600   8.326   1.137  1.00  7.590          H  
ATOM   1616  HH  TYR A  97      22.591   9.934   2.606  1.00  7.590          H  
ATOM   1617  N   ALA A  98      27.006   5.140   0.369  1.00  5.080          N  
ATOM   1618  CA  ALA A  98      26.976   4.397   1.620  1.00  5.800          C  
ATOM   1619  C   ALA A  98      28.381   3.931   2.045  1.00  6.160          C  
ATOM   1620  O   ALA A  98      28.727   3.952   3.225  1.00  6.770          O  
ATOM   1621  CB  ALA A  98      26.046   3.209   1.488  1.00  7.830          C  
ATOM   1622  H   ALA A  98      26.551   4.754  -0.455  1.00  6.100          H  
ATOM   1623  HA  ALA A  98      26.596   5.064   2.396  1.00  6.960          H  
ATOM   1624 1HB  ALA A  98      26.008   2.705   2.434  1.00  9.400          H  
ATOM   1625 2HB  ALA A  98      25.053   3.539   1.213  1.00  9.400          H  
ATOM   1626 3HB  ALA A  98      26.421   2.528   0.716  1.00  9.400          H  
ATOM   1627  N   PHE A  99      29.216   3.512   1.079  1.00  5.950          N  
ATOM   1628  CA  PHE A  99      30.568   3.012   1.347  1.00  6.430          C  
ATOM   1629  C   PHE A  99      31.384   3.979   2.199  1.00  6.330          C  
ATOM   1630  O   PHE A  99      32.019   3.585   3.182  1.00  6.930          O  
ATOM   1631  CB  PHE A  99      31.305   2.757   0.038  1.00  8.810          C  
ATOM   1632  CG  PHE A  99      32.749   2.255   0.145  1.00  8.810          C  
ATOM   1633  CD1 PHE A  99      33.014   0.906   0.074  1.00  8.810          C  
ATOM   1634  CD2 PHE A  99      33.839   3.128   0.326  1.00  8.810          C  
ATOM   1635  CE1 PHE A  99      34.309   0.437   0.161  1.00  8.810          C  
ATOM   1636  CE2 PHE A  99      35.119   2.652   0.415  1.00  8.810          C  
ATOM   1637  CZ  PHE A  99      35.354   1.304   0.333  1.00  8.810          C  
ATOM   1638  H   PHE A  99      28.887   3.470   0.109  1.00  7.140          H  
ATOM   1639  HA  PHE A  99      30.488   2.072   1.870  1.00  7.720          H  
ATOM   1640 1HB  PHE A  99      30.753   2.022  -0.533  1.00 10.570          H  
ATOM   1641 2HB  PHE A  99      31.280   3.640  -0.527  1.00 10.570          H  
ATOM   1642  HD1 PHE A  99      32.191   0.209  -0.067  1.00 10.570          H  
ATOM   1643  HD2 PHE A  99      33.672   4.197   0.395  1.00 10.570          H  
ATOM   1644  HE1 PHE A  99      34.508  -0.630   0.092  1.00 10.570          H  
ATOM   1645  HE2 PHE A  99      35.953   3.344   0.548  1.00 10.570          H  
ATOM   1646  HZ  PHE A  99      36.371   0.920   0.400  1.00 10.570          H  
ATOM   1647  N   CYS A 100      31.364   5.263   1.837  1.00  5.740          N  
ATOM   1648  CA  CYS A 100      32.179   6.275   2.528  1.00  5.890          C  
ATOM   1649  C   CYS A 100      31.779   6.592   3.994  1.00  6.400          C  
ATOM   1650  O   CYS A 100      32.456   7.402   4.642  1.00  6.870          O  
ATOM   1651  CB  CYS A 100      32.104   7.602   1.812  1.00  8.190          C  
ATOM   1652  SG  CYS A 100      30.544   8.442   2.087  1.00  8.190          S  
ATOM   1653  H   CYS A 100      30.829   5.508   0.992  1.00  6.890          H  
ATOM   1654  HA  CYS A 100      33.210   5.927   2.519  1.00  7.070          H  
ATOM   1655 1HB  CYS A 100      32.898   8.234   2.144  1.00  9.820          H  
ATOM   1656 2HB  CYS A 100      32.223   7.448   0.739  1.00  9.820          H  
ATOM   1657  HG  CYS A 100      29.752   7.470   1.608  1.00  9.820          H  
ATOM   1658  N   ASN A 101      30.639   6.082   4.464  1.00  6.540          N  
ATOM   1659  CA  ASN A 101      30.149   6.342   5.818  1.00  7.250          C  
ATOM   1660  C   ASN A 101      30.481   5.251   6.842  1.00  7.870          C  
ATOM   1661  O   ASN A 101      29.994   4.126   6.740  1.00  8.430          O  
ATOM   1662  CB  ASN A 101      28.680   6.603   5.792  1.00  9.870          C  
ATOM   1663  CG  ASN A 101      28.319   7.907   5.144  1.00  9.870          C  
ATOM   1664  OD1 ASN A 101      29.033   8.929   5.178  1.00  9.870          O  
ATOM   1665  ND2 ASN A 101      27.168   7.890   4.554  1.00  9.870          N  
ATOM   1666  H   ASN A 101      30.102   5.431   3.879  1.00  7.850          H  
ATOM   1667  HA  ASN A 101      30.601   7.254   6.159  1.00  8.700          H  
ATOM   1668 1HB  ASN A 101      28.225   5.821   5.190  1.00 11.840          H  
ATOM   1669 2HB  ASN A 101      28.257   6.520   6.778  1.00 11.840          H  
ATOM   1670 1HD2 ASN A 101      26.820   8.705   4.098  1.00 11.840          H  
ATOM   1671 2HD2 ASN A 101      26.614   7.030   4.600  1.00 11.840          H  
ATOM   1672  N   VAL A 102      31.244   5.575   7.890  1.00  8.000          N  
ATOM   1673  CA  VAL A 102      31.622   4.526   8.846  1.00  8.830          C  
ATOM   1674  C   VAL A 102      30.392   3.886   9.479  1.00  9.110          C  
ATOM   1675  O   VAL A 102      30.263   2.665   9.494  1.00  9.810          O  
ATOM   1676  CB  VAL A 102      32.511   5.072  10.004  1.00 12.030          C  
ATOM   1677  CG1 VAL A 102      32.719   3.976  11.114  1.00 12.030          C  
ATOM   1678  CG2 VAL A 102      33.858   5.503   9.467  1.00 12.030          C  
ATOM   1679  H   VAL A 102      31.610   6.523   7.959  1.00  9.600          H  
ATOM   1680  HA  VAL A 102      32.180   3.758   8.310  1.00 10.600          H  
ATOM   1681  HB  VAL A 102      32.009   5.923  10.466  1.00 14.440          H  
ATOM   1682 1HG1 VAL A 102      33.336   4.384  11.916  1.00 14.440          H  
ATOM   1683 2HG1 VAL A 102      31.770   3.652  11.539  1.00 14.440          H  
ATOM   1684 3HG1 VAL A 102      33.224   3.127  10.679  1.00 14.440          H  
ATOM   1685 1HG2 VAL A 102      34.477   5.893  10.276  1.00 14.440          H  
ATOM   1686 2HG2 VAL A 102      34.362   4.650   9.012  1.00 14.440          H  
ATOM   1687 3HG2 VAL A 102      33.715   6.277   8.733  1.00 14.440          H  
ATOM   1688  N   HIS A 103      29.446   4.700   9.920  1.00  8.770          N  
ATOM   1689  CA  HIS A 103      28.250   4.222  10.587  1.00  9.270          C  
ATOM   1690  C   HIS A 103      27.293   3.408   9.723  1.00  9.350          C  
ATOM   1691  O   HIS A 103      26.355   2.789  10.248  1.00  9.900          O  
ATOM   1692  CB  HIS A 103      27.540   5.421  11.187  1.00 12.780          C  
ATOM   1693  CG  HIS A 103      27.301   6.480  10.180  1.00 12.780          C  
ATOM   1694  ND1 HIS A 103      28.317   7.336   9.763  1.00 12.780          N  
ATOM   1695  CD2 HIS A 103      26.200   6.833   9.481  1.00 12.780          C  
ATOM   1696  CE1 HIS A 103      27.828   8.184   8.867  1.00 12.780          C  
ATOM   1697  NE2 HIS A 103      26.551   7.895   8.678  1.00 12.780          N  
ATOM   1698  H   HIS A 103      29.558   5.711   9.829  1.00 10.520          H  
ATOM   1699  HA  HIS A 103      28.554   3.579  11.412  1.00 11.120          H  
ATOM   1700 1HB  HIS A 103      26.579   5.112  11.602  1.00 15.330          H  
ATOM   1701 2HB  HIS A 103      28.137   5.836  11.997  1.00 15.330          H  
ATOM   1702  HD2 HIS A 103      25.215   6.363   9.541  1.00 15.330          H  
ATOM   1703  HE1 HIS A 103      28.384   8.979   8.360  1.00 15.330          H  
ATOM   1704  HE2 HIS A 103      25.923   8.369   8.039  1.00 15.330          H  
ATOM   1705  N   ASP A 104      27.527   3.365   8.420  1.00  8.980          N  
ATOM   1706  CA  ASP A 104      26.655   2.620   7.556  1.00  9.330          C  
ATOM   1707  C   ASP A 104      26.968   1.130   7.487  1.00  9.960          C  
ATOM   1708  O   ASP A 104      26.181   0.367   6.910  1.00 10.320          O  
ATOM   1709  CB  ASP A 104      26.557   3.313   6.202  1.00 12.920          C  
ATOM   1710  CG  ASP A 104      25.605   4.587   6.296  1.00 12.920          C  
ATOM   1711  OD1 ASP A 104      24.704   4.552   7.108  1.00 12.920          O  
ATOM   1712  OD2 ASP A 104      25.778   5.546   5.575  1.00 12.920          O  
ATOM   1713  H   ASP A 104      28.341   3.832   8.011  1.00 10.780          H  
ATOM   1714  HA  ASP A 104      25.656   2.694   7.971  1.00 11.200          H  
ATOM   1715 1HB  ASP A 104      27.557   3.639   5.900  1.00 15.510          H  
ATOM   1716 2HB  ASP A 104      26.224   2.631   5.459  1.00 15.510          H  
ATOM   1717  N   LEU A 105      28.072   0.653   8.100  1.00 10.290          N  
ATOM   1718  CA  LEU A 105      28.201  -0.807   8.095  1.00 11.090          C  
ATOM   1719  C   LEU A 105      27.186  -1.237   9.175  1.00 11.430          C  
ATOM   1720  O   LEU A 105      26.366  -2.127   8.983  1.00 12.140          O  
ATOM   1721  CB  LEU A 105      29.618  -1.332   8.447  1.00 15.210          C  
ATOM   1722  CG  LEU A 105      29.901  -2.939   8.292  1.00 15.210          C  
ATOM   1723  CD1 LEU A 105      29.749  -3.400   6.828  1.00 15.210          C  
ATOM   1724  CD2 LEU A 105      31.311  -3.294   8.759  1.00 15.210          C  
ATOM   1725  H   LEU A 105      28.775   1.280   8.517  1.00 12.350          H  
ATOM   1726  HA  LEU A 105      27.898  -1.197   7.135  1.00 13.310          H  
ATOM   1727 1HB  LEU A 105      30.351  -0.793   7.877  1.00 18.250          H  
ATOM   1728 2HB  LEU A 105      29.771  -1.117   9.468  1.00 18.250          H  
ATOM   1729  HG  LEU A 105      29.161  -3.489   8.889  1.00 18.250          H  
ATOM   1730 1HD1 LEU A 105      29.920  -4.479   6.776  1.00 18.250          H  
ATOM   1731 2HD1 LEU A 105      28.796  -3.192   6.475  1.00 18.250          H  
ATOM   1732 3HD1 LEU A 105      30.465  -2.905   6.206  1.00 18.250          H  
ATOM   1733 1HD2 LEU A 105      31.459  -4.375   8.642  1.00 18.250          H  
ATOM   1734 2HD2 LEU A 105      32.043  -2.760   8.156  1.00 18.250          H  
ATOM   1735 3HD2 LEU A 105      31.437  -3.043   9.777  1.00 18.250          H  
ATOM   1736  N   SER A 106      27.173  -0.506  10.298  1.00 11.110          N  
ATOM   1737  CA  SER A 106      26.304  -0.821  11.437  1.00 11.590          C  
ATOM   1738  C   SER A 106      24.842  -0.830  11.039  1.00 11.530          C  
ATOM   1739  O   SER A 106      24.134  -1.816  11.286  1.00 12.020          O  
ATOM   1740  CB  SER A 106      26.478   0.200  12.548  1.00 16.030          C  
ATOM   1741  OG  SER A 106      25.631  -0.078  13.632  1.00 16.030          O  
ATOM   1742  H   SER A 106      27.830   0.253  10.385  1.00 13.330          H  
ATOM   1743  HA  SER A 106      26.574  -1.804  11.812  1.00 13.910          H  
ATOM   1744 1HB  SER A 106      27.503   0.203  12.887  1.00 19.240          H  
ATOM   1745 2HB  SER A 106      26.262   1.192  12.169  1.00 19.240          H  
ATOM   1746  HG  SER A 106      25.761   0.643  14.255  1.00 19.240          H  
ATOM   1747  N   TRP A 107      24.441   0.224  10.315  1.00 11.070          N  
ATOM   1748  CA  TRP A 107      23.084   0.437   9.834  1.00 11.100          C  
ATOM   1749  C   TRP A 107      22.649  -0.358   8.619  1.00 10.640          C  
ATOM   1750  O   TRP A 107      21.538  -0.157   8.140  1.00 10.790          O  
ATOM   1751  CB  TRP A 107      22.838   1.920   9.597  1.00 15.530          C  
ATOM   1752  CG  TRP A 107      22.456   2.621  10.838  1.00 15.530          C  
ATOM   1753  CD1 TRP A 107      23.247   3.269  11.730  1.00 15.530          C  
ATOM   1754  CD2 TRP A 107      21.099   2.772  11.312  1.00 15.530          C  
ATOM   1755  NE1 TRP A 107      22.474   3.793  12.746  1.00 15.530          N  
ATOM   1756  CE2 TRP A 107      21.155   3.492  12.496  1.00 15.530          C  
ATOM   1757  CE3 TRP A 107      19.858   2.359  10.821  1.00 15.530          C  
ATOM   1758  CZ2 TRP A 107      20.014   3.803  13.216  1.00 15.530          C  
ATOM   1759  CZ3 TRP A 107      18.713   2.674  11.528  1.00 15.530          C  
ATOM   1760  CH2 TRP A 107      18.788   3.375  12.700  1.00 15.530          C  
ATOM   1761  H   TRP A 107      25.113   0.983  10.165  1.00 13.280          H  
ATOM   1762  HA  TRP A 107      22.420   0.164  10.641  1.00 13.320          H  
ATOM   1763 1HB  TRP A 107      23.739   2.385   9.206  1.00 18.630          H  
ATOM   1764 2HB  TRP A 107      22.058   2.054   8.858  1.00 18.630          H  
ATOM   1765  HD1 TRP A 107      24.332   3.354  11.657  1.00 18.630          H  
ATOM   1766  HE1 TRP A 107      22.819   4.316  13.538  1.00 18.630          H  
ATOM   1767  HE3 TRP A 107      19.793   1.792   9.889  1.00 18.630          H  
ATOM   1768  HZ2 TRP A 107      20.054   4.365  14.148  1.00 18.630          H  
ATOM   1769  HZ3 TRP A 107      17.754   2.342  11.132  1.00 18.630          H  
ATOM   1770  HH2 TRP A 107      17.871   3.603  13.240  1.00 18.630          H  
ATOM   1771  N   GLY A 108      23.481  -1.236   8.085  1.00 10.300          N  
ATOM   1772  CA  GLY A 108      22.973  -2.007   6.962  1.00 10.110          C  
ATOM   1773  C   GLY A 108      23.130  -1.469   5.538  1.00  9.660          C  
ATOM   1774  O   GLY A 108      22.486  -2.007   4.636  1.00  9.650          O  
ATOM   1775  H   GLY A 108      24.417  -1.402   8.478  1.00 12.360          H  
ATOM   1776 1HA  GLY A 108      23.380  -3.004   6.997  1.00 12.130          H  
ATOM   1777 2HA  GLY A 108      21.919  -2.135   7.145  1.00 12.130          H  
ATOM   1778  N   THR A 109      23.944  -0.428   5.289  1.00  9.550          N  
ATOM   1779  CA  THR A 109      24.015   0.050   3.901  1.00  9.380          C  
ATOM   1780  C   THR A 109      25.412   0.139   3.261  1.00  9.420          C  
ATOM   1781  O   THR A 109      25.506   0.210   2.033  1.00  9.640          O  
ATOM   1782  CB  THR A 109      23.374   1.438   3.769  1.00 13.200          C  
ATOM   1783  OG1 THR A 109      24.141   2.401   4.439  1.00 13.200          O  
ATOM   1784  CG2 THR A 109      22.074   1.406   4.462  1.00 13.200          C  
ATOM   1785  H   THR A 109      24.497   0.010   6.026  1.00 11.460          H  
ATOM   1786  HA  THR A 109      23.438  -0.632   3.279  1.00 11.260          H  
ATOM   1787  HB  THR A 109      23.250   1.695   2.715  1.00 15.840          H  
ATOM   1788  HG1 THR A 109      23.847   3.291   4.195  1.00 15.840          H  
ATOM   1789 1HG2 THR A 109      21.608   2.372   4.367  1.00 15.840          H  
ATOM   1790 2HG2 THR A 109      21.454   0.640   4.025  1.00 15.840          H  
ATOM   1791 3HG2 THR A 109      22.207   1.182   5.513  1.00 15.840          H  
ATOM   1792  N   LYS A 110      26.493   0.124   4.050  1.00  9.450          N  
ATOM   1793  CA  LYS A 110      27.841   0.329   3.495  1.00  9.770          C  
ATOM   1794  C   LYS A 110      28.043  -0.557   2.261  1.00  9.680          C  
ATOM   1795  O   LYS A 110      27.805  -1.762   2.303  1.00 10.170          O  
ATOM   1796  CB  LYS A 110      28.917   0.023   4.548  1.00 13.550          C  
ATOM   1797  CG  LYS A 110      30.365   0.382   4.167  1.00 13.550          C  
ATOM   1798  CD  LYS A 110      31.344   0.070   5.299  1.00 13.550          C  
ATOM   1799  CE  LYS A 110      32.810   0.360   4.935  1.00 13.550          C  
ATOM   1800  NZ  LYS A 110      33.137   1.810   4.945  1.00 13.550          N  
ATOM   1801  H   LYS A 110      26.360   0.080   5.058  1.00 11.340          H  
ATOM   1802  HA  LYS A 110      27.940   1.369   3.194  1.00 11.720          H  
ATOM   1803 1HB  LYS A 110      28.704   0.599   5.424  1.00 16.260          H  
ATOM   1804 2HB  LYS A 110      28.877  -1.028   4.821  1.00 16.260          H  
ATOM   1805 1HG  LYS A 110      30.671  -0.127   3.273  1.00 16.260          H  
ATOM   1806 2HG  LYS A 110      30.403   1.452   4.002  1.00 16.260          H  
ATOM   1807 1HD  LYS A 110      31.076   0.674   6.171  1.00 16.260          H  
ATOM   1808 2HD  LYS A 110      31.267  -0.965   5.558  1.00 16.260          H  
ATOM   1809 1HE  LYS A 110      33.454  -0.150   5.650  1.00 16.260          H  
ATOM   1810 2HE  LYS A 110      33.013  -0.021   3.940  1.00 16.260          H  
ATOM   1811 1HZ  LYS A 110      34.105   1.927   4.702  1.00 16.260          H  
ATOM   1812 2HZ  LYS A 110      32.573   2.347   4.274  1.00 16.260          H  
ATOM   1813 3HZ  LYS A 110      32.978   2.192   5.857  1.00 16.260          H  
ATOM   1814  N   GLY A 111      28.550   0.018   1.166  1.00  9.280          N  
ATOM   1815  CA  GLY A 111      28.751  -0.707  -0.095  1.00  9.440          C  
ATOM   1816  C   GLY A 111      29.712  -1.900   0.003  1.00  9.530          C  
ATOM   1817  O   GLY A 111      29.747  -2.758  -0.875  1.00  9.720          O  
ATOM   1818  H   GLY A 111      28.777   1.003   1.184  1.00 11.140          H  
ATOM   1819 1HA  GLY A 111      27.781  -1.052  -0.456  1.00 11.330          H  
ATOM   1820 2HA  GLY A 111      29.121  -0.006  -0.844  1.00 11.330          H  
ATOM   1821  N   ALA A 112      30.522  -1.919   1.055  1.00  9.650          N  
ATOM   1822  CA  ALA A 112      31.502  -2.970   1.335  1.00 10.030          C  
ATOM   1823  C   ALA A 112      30.924  -4.162   2.100  1.00 10.150          C  
ATOM   1824  O   ALA A 112      31.643  -5.122   2.378  1.00 10.380          O  
ATOM   1825  CB  ALA A 112      32.637  -2.408   2.161  1.00 13.890          C  
ATOM   1826  H   ALA A 112      30.408  -1.167   1.713  1.00 11.580          H  
ATOM   1827  HA  ALA A 112      31.884  -3.329   0.379  1.00 12.040          H  
ATOM   1828 1HB  ALA A 112      33.380  -3.185   2.335  1.00 16.670          H  
ATOM   1829 2HB  ALA A 112      33.090  -1.591   1.650  1.00 16.670          H  
ATOM   1830 3HB  ALA A 112      32.239  -2.075   3.107  1.00 16.670          H  
ATOM   1831  N   MET A 113      29.661  -4.070   2.483  1.00 10.270          N  
ATOM   1832  CA  MET A 113      28.978  -5.058   3.306  1.00 10.700          C  
ATOM   1833  C   MET A 113      28.655  -6.380   2.639  1.00 10.810          C  
ATOM   1834  O   MET A 113      28.161  -6.408   1.511  1.00 10.860          O  
ATOM   1835  CB  MET A 113      27.673  -4.420   3.729  1.00 14.810          C  
ATOM   1836  CG  MET A 113      26.816  -5.212   4.679  1.00 14.810          C  
ATOM   1837  SD  MET A 113      25.350  -4.373   5.177  1.00 14.810          S  
ATOM   1838  CE  MET A 113      26.142  -3.194   6.190  1.00 14.810          C  
ATOM   1839  H   MET A 113      29.118  -3.247   2.206  1.00 12.320          H  
ATOM   1840  HA  MET A 113      29.602  -5.267   4.178  1.00 12.840          H  
ATOM   1841 1HB  MET A 113      27.927  -3.479   4.148  1.00 17.770          H  
ATOM   1842 2HB  MET A 113      27.078  -4.213   2.838  1.00 17.770          H  
ATOM   1843 1HG  MET A 113      26.528  -6.154   4.241  1.00 17.770          H  
ATOM   1844 2HG  MET A 113      27.391  -5.404   5.566  1.00 17.770          H  
ATOM   1845 1HE  MET A 113      25.473  -2.565   6.648  1.00 17.770          H  
ATOM   1846 2HE  MET A 113      26.693  -3.711   6.969  1.00 17.770          H  
ATOM   1847 3HE  MET A 113      26.787  -2.573   5.618  1.00 17.770          H  
ATOM   1848  N   ALA A 114      28.851  -7.484   3.374  1.00 11.060          N  
ATOM   1849  CA  ALA A 114      28.410  -8.779   2.882  1.00 11.420          C  
ATOM   1850  C   ALA A 114      26.914  -8.919   3.150  1.00 11.320          C  
ATOM   1851  O   ALA A 114      26.449  -8.657   4.267  1.00 11.440          O  
ATOM   1852  CB  ALA A 114      29.172  -9.905   3.556  1.00 15.840          C  
ATOM   1853  H   ALA A 114      29.323  -7.426   4.292  1.00 13.270          H  
ATOM   1854  HA  ALA A 114      28.579  -8.818   1.806  1.00 13.700          H  
ATOM   1855 1HB  ALA A 114      28.830 -10.863   3.171  1.00 19.010          H  
ATOM   1856 2HB  ALA A 114      30.237  -9.788   3.355  1.00 19.010          H  
ATOM   1857 3HB  ALA A 114      29.004  -9.862   4.631  1.00 19.010          H  
ATOM   1858  N   ASN A 115      26.165  -9.415   2.165  1.00 11.350          N  
ATOM   1859  CA  ASN A 115      24.722  -9.587   2.331  1.00 11.520          C  
ATOM   1860  C   ASN A 115      24.158 -10.903   1.788  1.00 11.990          C  
ATOM   1861  O   ASN A 115      23.592 -10.907   0.687  1.00 12.370          O  
ATOM   1862  CB  ASN A 115      23.983  -8.442   1.658  1.00 16.060          C  
ATOM   1863  CG  ASN A 115      24.214  -7.108   2.284  1.00 16.060          C  
ATOM   1864  OD1 ASN A 115      23.591  -6.781   3.300  1.00 16.060          O  
ATOM   1865  ND2 ASN A 115      25.077  -6.326   1.697  1.00 16.060          N  
ATOM   1866  H   ASN A 115      26.600  -9.631   1.276  1.00 13.620          H  
ATOM   1867  HA  ASN A 115      24.490  -9.543   3.394  1.00 13.820          H  
ATOM   1868 1HB  ASN A 115      24.281  -8.389   0.612  1.00 19.270          H  
ATOM   1869 2HB  ASN A 115      22.923  -8.642   1.680  1.00 19.270          H  
ATOM   1870 1HD2 ASN A 115      25.270  -5.417   2.074  1.00 19.270          H  
ATOM   1871 2HD2 ASN A 115      25.554  -6.635   0.873  1.00 19.270          H  
ATOM   1872  N   PRO A 116      24.252 -12.030   2.535  1.00 12.190          N  
ATOM   1873  CA  PRO A 116      23.766 -13.345   2.143  1.00 12.850          C  
ATOM   1874  C   PRO A 116      22.274 -13.318   1.801  1.00 13.320          C  
ATOM   1875  O   PRO A 116      21.830 -14.121   0.979  1.00 13.630          O  
ATOM   1876  CB  PRO A 116      24.070 -14.207   3.372  1.00 19.270          C  
ATOM   1877  CG  PRO A 116      25.239 -13.511   4.041  1.00 19.270          C  
ATOM   1878  CD  PRO A 116      24.994 -12.035   3.815  1.00 19.270          C  
ATOM   1879  HA  PRO A 116      24.350 -13.692   1.277  1.00 15.420          H  
ATOM   1880 1HB  PRO A 116      23.194 -14.284   4.004  1.00 23.130          H  
ATOM   1881 2HB  PRO A 116      24.315 -15.233   3.053  1.00 23.130          H  
ATOM   1882 1HG  PRO A 116      25.272 -13.774   5.111  1.00 23.130          H  
ATOM   1883 2HG  PRO A 116      26.186 -13.856   3.602  1.00 23.130          H  
ATOM   1884 1HD  PRO A 116      24.384 -11.651   4.608  1.00 23.130          H  
ATOM   1885 2HD  PRO A 116      25.952 -11.523   3.742  1.00 23.130          H  
ATOM   1886  N   LEU A 117      21.512 -12.337   2.327  1.00 13.570          N  
ATOM   1887  CA  LEU A 117      20.084 -12.205   2.026  1.00 14.220          C  
ATOM   1888  C   LEU A 117      19.816 -12.200   0.510  1.00 14.430          C  
ATOM   1889  O   LEU A 117      18.715 -12.516   0.076  1.00 14.710          O  
ATOM   1890  CB  LEU A 117      19.515 -10.931   2.693  1.00 19.650          C  
ATOM   1891  CG  LEU A 117      19.931  -9.534   2.129  1.00 19.650          C  
ATOM   1892  CD1 LEU A 117      18.880  -9.025   1.116  1.00 19.650          C  
ATOM   1893  CD2 LEU A 117      20.098  -8.548   3.292  1.00 19.650          C  
ATOM   1894  H   LEU A 117      21.877 -11.709   3.052  1.00 16.280          H  
ATOM   1895  HA  LEU A 117      19.569 -13.054   2.462  1.00 17.060          H  
ATOM   1896 1HB  LEU A 117      18.425 -10.989   2.670  1.00 23.580          H  
ATOM   1897 2HB  LEU A 117      19.828 -10.946   3.715  1.00 23.580          H  
ATOM   1898  HG  LEU A 117      20.875  -9.631   1.607  1.00 23.580          H  
ATOM   1899 1HD1 LEU A 117      19.194  -8.057   0.729  1.00 23.580          H  
ATOM   1900 2HD1 LEU A 117      18.768  -9.710   0.286  1.00 23.580          H  
ATOM   1901 3HD1 LEU A 117      17.919  -8.920   1.619  1.00 23.580          H  
ATOM   1902 1HD2 LEU A 117      20.411  -7.576   2.907  1.00 23.580          H  
ATOM   1903 2HD2 LEU A 117      19.161  -8.444   3.818  1.00 23.580          H  
ATOM   1904 3HD2 LEU A 117      20.852  -8.917   3.971  1.00 23.580          H  
ATOM   1905  N   GLY A 118      20.809 -11.805  -0.303  1.00 14.480          N  
ATOM   1906  CA  GLY A 118      20.650 -11.743  -1.756  1.00 14.920          C  
ATOM   1907  C   GLY A 118      20.693 -13.131  -2.429  1.00 14.760          C  
ATOM   1908  O   GLY A 118      20.456 -13.251  -3.634  1.00 14.940          O  
ATOM   1909  H   GLY A 118      21.717 -11.550   0.105  1.00 17.380          H  
ATOM   1910 1HA  GLY A 118      19.706 -11.253  -1.991  1.00 17.900          H  
ATOM   1911 2HA  GLY A 118      21.441 -11.117  -2.167  1.00 17.900          H  
ATOM   1912  N   LYS A 119      21.015 -14.168  -1.649  1.00 14.600          N  
ATOM   1913  CA  LYS A 119      21.081 -15.560  -2.089  1.00 14.640          C  
ATOM   1914  C   LYS A 119      19.955 -16.371  -1.432  1.00 14.240          C  
ATOM   1915  O   LYS A 119      19.461 -17.346  -2.006  1.00 14.480          O  
ATOM   1916  CB  LYS A 119      22.444 -16.169  -1.745  1.00 20.480          C  
ATOM   1917  CG  LYS A 119      23.661 -15.450  -2.370  1.00 20.480          C  
ATOM   1918  CD  LYS A 119      23.658 -15.499  -3.906  1.00 20.480          C  
ATOM   1919  CE  LYS A 119      24.928 -14.876  -4.483  1.00 20.480          C  
ATOM   1920  NZ  LYS A 119      24.925 -14.883  -5.976  1.00 20.480          N  
ATOM   1921  H   LYS A 119      21.225 -13.969  -0.682  1.00 17.520          H  
ATOM   1922  HA  LYS A 119      20.916 -15.601  -3.163  1.00 17.570          H  
ATOM   1923 1HB  LYS A 119      22.575 -16.156  -0.659  1.00 24.580          H  
ATOM   1924 2HB  LYS A 119      22.465 -17.209  -2.063  1.00 24.580          H  
ATOM   1925 1HG  LYS A 119      23.661 -14.407  -2.048  1.00 24.580          H  
ATOM   1926 2HG  LYS A 119      24.573 -15.921  -2.007  1.00 24.580          H  
ATOM   1927 1HD  LYS A 119      23.573 -16.533  -4.243  1.00 24.580          H  
ATOM   1928 2HD  LYS A 119      22.808 -14.935  -4.291  1.00 24.580          H  
ATOM   1929 1HE  LYS A 119      25.007 -13.847  -4.136  1.00 24.580          H  
ATOM   1930 2HE  LYS A 119      25.791 -15.436  -4.130  1.00 24.580          H  
ATOM   1931 1HZ  LYS A 119      25.779 -14.462  -6.317  1.00 24.580          H  
ATOM   1932 2HZ  LYS A 119      24.863 -15.834  -6.311  1.00 24.580          H  
ATOM   1933 3HZ  LYS A 119      24.132 -14.354  -6.314  1.00 24.580          H  
ATOM   1934  N   ILE A 120      19.555 -15.946  -0.233  1.00 13.820          N  
ATOM   1935  CA  ILE A 120      18.503 -16.580   0.563  1.00 13.640          C  
ATOM   1936  C   ILE A 120      17.169 -16.526  -0.178  1.00 13.930          C  
ATOM   1937  O   ILE A 120      16.806 -15.500  -0.741  1.00 14.090          O  
ATOM   1938  CB  ILE A 120      18.375 -15.860   1.940  1.00 19.170          C  
ATOM   1939  CG1 ILE A 120      19.678 -16.000   2.804  1.00 19.170          C  
ATOM   1940  CG2 ILE A 120      17.162 -16.277   2.725  1.00 19.170          C  
ATOM   1941  CD1 ILE A 120      20.076 -17.395   3.220  1.00 19.170          C  
ATOM   1942  H   ILE A 120      20.065 -15.160   0.164  1.00 16.580          H  
ATOM   1943  HA  ILE A 120      18.755 -17.625   0.713  1.00 16.370          H  
ATOM   1944  HB  ILE A 120      18.263 -14.800   1.738  1.00 23.000          H  
ATOM   1945 1HG1 ILE A 120      20.492 -15.605   2.247  1.00 23.000          H  
ATOM   1946 2HG1 ILE A 120      19.548 -15.400   3.698  1.00 23.000          H  
ATOM   1947 1HG2 ILE A 120      17.133 -15.687   3.622  1.00 23.000          H  
ATOM   1948 2HG2 ILE A 120      16.293 -16.073   2.165  1.00 23.000          H  
ATOM   1949 3HG2 ILE A 120      17.195 -17.336   2.980  1.00 23.000          H  
ATOM   1950 1HD1 ILE A 120      20.995 -17.339   3.805  1.00 23.000          H  
ATOM   1951 2HD1 ILE A 120      19.297 -17.846   3.829  1.00 23.000          H  
ATOM   1952 3HD1 ILE A 120      20.256 -18.014   2.347  1.00 23.000          H  
ATOM   1953  N   ASN A 121      16.462 -17.660  -0.231  1.00 14.190          N  
ATOM   1954  CA  ASN A 121      15.187 -17.760  -0.937  1.00 14.700          C  
ATOM   1955  C   ASN A 121      13.943 -17.717  -0.044  1.00 14.900          C  
ATOM   1956  O   ASN A 121      12.841 -18.038  -0.490  1.00 15.040          O  
ATOM   1957  CB  ASN A 121      15.206 -19.025  -1.761  1.00 20.380          C  
ATOM   1958  CG  ASN A 121      15.347 -20.215  -0.881  1.00 20.380          C  
ATOM   1959  OD1 ASN A 121      15.889 -20.078   0.235  1.00 20.380          O  
ATOM   1960  ND2 ASN A 121      14.897 -21.359  -1.325  1.00 20.380          N  
ATOM   1961  H   ASN A 121      16.812 -18.495   0.235  1.00 17.030          H  
ATOM   1962  HA  ASN A 121      15.118 -16.914  -1.622  1.00 17.640          H  
ATOM   1963 1HB  ASN A 121      14.287 -19.111  -2.339  1.00 24.450          H  
ATOM   1964 2HB  ASN A 121      16.043 -18.998  -2.460  1.00 24.450          H  
ATOM   1965 1HD2 ASN A 121      14.975 -22.180  -0.760  1.00 24.450          H  
ATOM   1966 2HD2 ASN A 121      14.472 -21.413  -2.228  1.00 24.450          H  
ATOM   1967  N   THR A 122      14.121 -17.293   1.199  1.00 15.090          N  
ATOM   1968  CA  THR A 122      13.058 -17.183   2.196  1.00 15.450          C  
ATOM   1969  C   THR A 122      12.919 -15.730   2.670  1.00 15.810          C  
ATOM   1970  O   THR A 122      12.331 -15.435   3.727  1.00 16.210          O  
ATOM   1971  CB  THR A 122      13.316 -18.139   3.385  1.00 21.490          C  
ATOM   1972  OG1 THR A 122      14.565 -17.832   4.022  1.00 21.490          O  
ATOM   1973  CG2 THR A 122      13.394 -19.563   2.853  1.00 21.490          C  
ATOM   1974  H   THR A 122      15.063 -17.071   1.476  1.00 18.110          H  
ATOM   1975  HA  THR A 122      12.115 -17.474   1.733  1.00 18.540          H  
ATOM   1976  HB  THR A 122      12.505 -18.061   4.111  1.00 25.780          H  
ATOM   1977  HG1 THR A 122      14.426 -17.099   4.656  1.00 25.780          H  
ATOM   1978 1HG2 THR A 122      13.571 -20.248   3.678  1.00 25.780          H  
ATOM   1979 2HG2 THR A 122      12.454 -19.818   2.362  1.00 25.780          H  
ATOM   1980 3HG2 THR A 122      14.203 -19.647   2.142  1.00 25.780          H  
ATOM   1981  N   THR A 123      13.445 -14.808   1.864  1.00 15.830          N  
ATOM   1982  CA  THR A 123      13.394 -13.382   2.160  1.00 16.300          C  
ATOM   1983  C   THR A 123      11.966 -12.875   2.133  1.00 16.820          C  
ATOM   1984  O   THR A 123      11.582 -12.056   2.961  1.00 16.920          O  
ATOM   1985  CB  THR A 123      14.241 -12.590   1.163  1.00 22.630          C  
ATOM   1986  OG1 THR A 123      13.764 -12.838  -0.175  1.00 22.630          O  
ATOM   1987  CG2 THR A 123      15.670 -13.015   1.286  1.00 22.630          C  
ATOM   1988  H   THR A 123      13.888 -15.107   1.006  1.00 19.000          H  
ATOM   1989  HA  THR A 123      13.797 -13.209   3.154  1.00 19.560          H  
ATOM   1990  HB  THR A 123      14.166 -11.530   1.380  1.00 27.160          H  
ATOM   1991  HG1 THR A 123      14.166 -12.201  -0.779  1.00 27.160          H  
ATOM   1992 1HG2 THR A 123      16.273 -12.453   0.579  1.00 27.160          H  
ATOM   1993 2HG2 THR A 123      16.028 -12.827   2.296  1.00 27.160          H  
ATOM   1994 3HG2 THR A 123      15.758 -14.062   1.067  1.00 27.160          H  
ATOM   1995  N   GLU A 124      11.128 -13.485   1.305  1.00 17.290          N  
ATOM   1996  CA  GLU A 124       9.723 -13.119   1.173  1.00 17.940          C  
ATOM   1997  C   GLU A 124       8.948 -13.302   2.476  1.00 18.070          C  
ATOM   1998  O   GLU A 124       7.877 -12.720   2.652  1.00 18.470          O  
ATOM   1999  CB  GLU A 124       9.065 -13.945   0.069  1.00 24.860          C  
ATOM   2000  CG  GLU A 124       9.551 -13.615  -1.337  1.00 24.860          C  
ATOM   2001  CD  GLU A 124       8.898 -14.461  -2.401  1.00 24.860          C  
ATOM   2002  OE1 GLU A 124       8.156 -15.348  -2.054  1.00 24.860          O  
ATOM   2003  OE2 GLU A 124       9.146 -14.221  -3.558  1.00 24.860          O  
ATOM   2004  H   GLU A 124      11.511 -14.163   0.661  1.00 20.750          H  
ATOM   2005  HA  GLU A 124       9.669 -12.071   0.895  1.00 21.530          H  
ATOM   2006 1HB  GLU A 124       9.252 -15.006   0.254  1.00 29.830          H  
ATOM   2007 2HB  GLU A 124       7.986 -13.795   0.100  1.00 29.830          H  
ATOM   2008 1HG  GLU A 124       9.339 -12.566  -1.541  1.00 29.830          H  
ATOM   2009 2HG  GLU A 124      10.631 -13.751  -1.380  1.00 29.830          H  
ATOM   2010  N   ASP A 125       9.463 -14.148   3.377  1.00 17.850          N  
ATOM   2011  CA  ASP A 125       8.819 -14.431   4.646  1.00 18.090          C  
ATOM   2012  C   ASP A 125       9.463 -13.580   5.743  1.00 17.670          C  
ATOM   2013  O   ASP A 125       9.210 -13.774   6.936  1.00 17.910          O  
ATOM   2014  CB  ASP A 125       8.961 -15.915   4.982  1.00 25.230          C  
ATOM   2015  CG  ASP A 125       8.224 -16.839   4.004  1.00 25.230          C  
ATOM   2016  OD1 ASP A 125       7.126 -16.532   3.593  1.00 25.230          O  
ATOM   2017  OD2 ASP A 125       8.792 -17.855   3.672  1.00 25.230          O  
ATOM   2018  H   ASP A 125      10.368 -14.586   3.213  1.00 21.420          H  
ATOM   2019  HA  ASP A 125       7.762 -14.175   4.574  1.00 21.710          H  
ATOM   2020 1HB  ASP A 125      10.020 -16.180   4.977  1.00 30.280          H  
ATOM   2021 2HB  ASP A 125       8.583 -16.096   5.987  1.00 30.280          H  
ATOM   2022  N   GLY A 126      10.307 -12.631   5.327  1.00 17.160          N  
ATOM   2023  CA  GLY A 126      11.019 -11.734   6.216  1.00 16.830          C  
ATOM   2024  C   GLY A 126      12.414 -12.209   6.637  1.00 16.090          C  
ATOM   2025  O   GLY A 126      12.947 -11.697   7.622  1.00 15.870          O  
ATOM   2026  H   GLY A 126      10.475 -12.509   4.331  1.00 20.590          H  
ATOM   2027 1HA  GLY A 126      11.115 -10.771   5.713  1.00 20.200          H  
ATOM   2028 2HA  GLY A 126      10.413 -11.560   7.102  1.00 20.200          H  
ATOM   2029  N   THR A 127      13.011 -13.201   5.956  1.00 15.860          N  
ATOM   2030  CA  THR A 127      14.344 -13.637   6.355  1.00 15.300          C  
ATOM   2031  C   THR A 127      15.409 -12.625   5.942  1.00 14.710          C  
ATOM   2032  O   THR A 127      15.528 -12.278   4.766  1.00 14.930          O  
ATOM   2033  CB  THR A 127      14.741 -14.960   5.662  1.00 21.640          C  
ATOM   2034  OG1 THR A 127      13.769 -15.972   5.918  1.00 21.640          O  
ATOM   2035  CG2 THR A 127      16.090 -15.453   6.204  1.00 21.640          C  
ATOM   2036  H   THR A 127      12.586 -13.681   5.162  1.00 19.030          H  
ATOM   2037  HA  THR A 127      14.369 -13.756   7.438  1.00 18.360          H  
ATOM   2038  HB  THR A 127      14.830 -14.804   4.596  1.00 25.970          H  
ATOM   2039  HG1 THR A 127      12.945 -15.752   5.419  1.00 25.970          H  
ATOM   2040 1HG2 THR A 127      16.354 -16.389   5.718  1.00 25.970          H  
ATOM   2041 2HG2 THR A 127      16.875 -14.725   6.012  1.00 25.970          H  
ATOM   2042 3HG2 THR A 127      16.006 -15.618   7.274  1.00 25.970          H  
ATOM   2043  N   PHE A 128      16.237 -12.216   6.893  1.00 14.120          N  
ATOM   2044  CA  PHE A 128      17.359 -11.330   6.619  1.00 13.690          C  
ATOM   2045  C   PHE A 128      18.663 -11.906   7.160  1.00 13.480          C  
ATOM   2046  O   PHE A 128      18.686 -12.509   8.234  1.00 13.390          O  
ATOM   2047  CB  PHE A 128      17.139  -9.940   7.207  1.00 19.340          C  
ATOM   2048  CG  PHE A 128      16.079  -9.086   6.575  1.00 19.340          C  
ATOM   2049  CD1 PHE A 128      14.759  -9.153   6.948  1.00 19.340          C  
ATOM   2050  CD2 PHE A 128      16.447  -8.165   5.603  1.00 19.340          C  
ATOM   2051  CE1 PHE A 128      13.820  -8.341   6.350  1.00 19.340          C  
ATOM   2052  CE2 PHE A 128      15.523  -7.355   5.009  1.00 19.340          C  
ATOM   2053  CZ  PHE A 128      14.212  -7.444   5.373  1.00 19.340          C  
ATOM   2054  H   PHE A 128      16.073 -12.528   7.840  1.00 16.940          H  
ATOM   2055  HA  PHE A 128      17.464 -11.225   5.539  1.00 16.430          H  
ATOM   2056 1HB  PHE A 128      16.911 -10.036   8.263  1.00 23.210          H  
ATOM   2057 2HB  PHE A 128      18.034  -9.427   7.126  1.00 23.210          H  
ATOM   2058  HD1 PHE A 128      14.458  -9.860   7.726  1.00 23.210          H  
ATOM   2059  HD2 PHE A 128      17.490  -8.093   5.317  1.00 23.210          H  
ATOM   2060  HE1 PHE A 128      12.773  -8.415   6.657  1.00 23.210          H  
ATOM   2061  HE2 PHE A 128      15.828  -6.643   4.247  1.00 23.210          H  
ATOM   2062  HZ  PHE A 128      13.487  -6.810   4.890  1.00 23.210          H  
ATOM   2063  N   LYS A 129      19.742 -11.701   6.406  1.00 13.620          N  
ATOM   2064  CA  LYS A 129      21.104 -12.110   6.753  1.00 13.680          C  
ATOM   2065  C   LYS A 129      22.081 -11.052   6.227  1.00 13.410          C  
ATOM   2066  O   LYS A 129      22.137 -10.817   5.010  1.00 13.500          O  
ATOM   2067  CB  LYS A 129      21.452 -13.452   6.088  1.00 19.130          C  
ATOM   2068  CG  LYS A 129      20.564 -14.675   6.414  1.00 19.130          C  
ATOM   2069  CD  LYS A 129      20.743 -15.193   7.832  1.00 19.130          C  
ATOM   2070  CE  LYS A 129      19.898 -16.448   8.060  1.00 19.130          C  
ATOM   2071  NZ  LYS A 129      19.998 -16.945   9.469  1.00 19.130          N  
ATOM   2072  H   LYS A 129      19.607 -11.194   5.548  1.00 16.340          H  
ATOM   2073  HA  LYS A 129      21.205 -12.170   7.837  1.00 16.420          H  
ATOM   2074 1HB  LYS A 129      21.394 -13.322   5.016  1.00 22.950          H  
ATOM   2075 2HB  LYS A 129      22.482 -13.716   6.328  1.00 22.950          H  
ATOM   2076 1HG  LYS A 129      19.518 -14.430   6.249  1.00 22.950          H  
ATOM   2077 2HG  LYS A 129      20.831 -15.477   5.732  1.00 22.950          H  
ATOM   2078 1HD  LYS A 129      21.792 -15.430   8.008  1.00 22.950          H  
ATOM   2079 2HD  LYS A 129      20.433 -14.429   8.545  1.00 22.950          H  
ATOM   2080 1HE  LYS A 129      18.856 -16.216   7.838  1.00 22.950          H  
ATOM   2081 2HE  LYS A 129      20.236 -17.232   7.383  1.00 22.950          H  
ATOM   2082 1HZ  LYS A 129      19.426 -17.771   9.579  1.00 22.950          H  
ATOM   2083 2HZ  LYS A 129      20.959 -17.172   9.682  1.00 22.950          H  
ATOM   2084 3HZ  LYS A 129      19.674 -16.225  10.102  1.00 22.950          H  
ATOM   2085  N   MET A 130      22.886 -10.446   7.115  1.00 13.270          N  
ATOM   2086  CA  MET A 130      23.849  -9.415   6.689  1.00 13.210          C  
ATOM   2087  C   MET A 130      24.903  -9.053   7.740  1.00 13.720          C  
ATOM   2088  O   MET A 130      24.687  -9.188   8.951  1.00 13.950          O  
ATOM   2089  CB  MET A 130      23.120  -8.156   6.256  1.00 18.520          C  
ATOM   2090  CG  MET A 130      22.149  -7.657   7.260  1.00 18.520          C  
ATOM   2091  SD  MET A 130      20.490  -8.216   7.042  1.00 18.520          S  
ATOM   2092  CE  MET A 130      19.804  -7.723   8.615  1.00 18.520          C  
ATOM   2093  H   MET A 130      22.811 -10.686   8.096  1.00 15.920          H  
ATOM   2094  HA  MET A 130      24.396  -9.789   5.830  1.00 15.850          H  
ATOM   2095 1HB  MET A 130      23.854  -7.365   6.074  1.00 22.220          H  
ATOM   2096 2HB  MET A 130      22.608  -8.326   5.320  1.00 22.220          H  
ATOM   2097 1HG  MET A 130      22.466  -7.969   8.231  1.00 22.220          H  
ATOM   2098 2HG  MET A 130      22.154  -6.603   7.224  1.00 22.220          H  
ATOM   2099 1HE  MET A 130      18.747  -7.958   8.664  1.00 22.220          H  
ATOM   2100 2HE  MET A 130      20.329  -8.242   9.419  1.00 22.220          H  
ATOM   2101 3HE  MET A 130      19.927  -6.658   8.746  1.00 22.220          H  
ATOM   2102  N   GLU A 131      26.011  -8.481   7.272  1.00 14.060          N  
ATOM   2103  CA  GLU A 131      27.094  -7.995   8.136  1.00 14.710          C  
ATOM   2104  C   GLU A 131      26.768  -6.656   8.815  1.00 14.710          C  
ATOM   2105  O   GLU A 131      27.330  -5.610   8.496  1.00 14.440          O  
ATOM   2106  CB  GLU A 131      28.362  -7.874   7.280  1.00 20.330          C  
ATOM   2107  CG  GLU A 131      29.655  -7.509   7.978  1.00 20.330          C  
ATOM   2108  CD  GLU A 131      30.785  -7.412   6.988  1.00 20.330          C  
ATOM   2109  OE1 GLU A 131      30.549  -7.589   5.798  1.00 20.330          O  
ATOM   2110  OE2 GLU A 131      31.887  -7.163   7.409  1.00 20.330          O  
ATOM   2111  H   GLU A 131      26.125  -8.435   6.252  1.00 16.870          H  
ATOM   2112  HA  GLU A 131      27.264  -8.737   8.916  1.00 17.650          H  
ATOM   2113 1HB  GLU A 131      28.536  -8.830   6.791  1.00 24.400          H  
ATOM   2114 2HB  GLU A 131      28.203  -7.163   6.503  1.00 24.400          H  
ATOM   2115 1HG  GLU A 131      29.568  -6.554   8.490  1.00 24.400          H  
ATOM   2116 2HG  GLU A 131      29.887  -8.268   8.722  1.00 24.400          H  
ATOM   2117  N   VAL A 132      25.903  -6.723   9.822  1.00 15.150          N  
ATOM   2118  CA  VAL A 132      25.421  -5.526  10.529  1.00 15.370          C  
ATOM   2119  C   VAL A 132      25.599  -5.538  12.032  1.00 16.130          C  
ATOM   2120  O   VAL A 132      26.000  -6.546  12.612  1.00 16.670          O  
ATOM   2121  CB  VAL A 132      23.956  -5.253  10.198  1.00 21.430          C  
ATOM   2122  CG1 VAL A 132      23.863  -4.999   8.760  1.00 21.430          C  
ATOM   2123  CG2 VAL A 132      23.085  -6.440  10.615  1.00 21.430          C  
ATOM   2124  H   VAL A 132      25.520  -7.654  10.011  1.00 18.180          H  
ATOM   2125  HA  VAL A 132      25.986  -4.673  10.146  1.00 18.440          H  
ATOM   2126  HB  VAL A 132      23.623  -4.354  10.715  1.00 25.720          H  
ATOM   2127 1HG1 VAL A 132      22.851  -4.773   8.509  1.00 25.720          H  
ATOM   2128 2HG1 VAL A 132      24.506  -4.151   8.536  1.00 25.720          H  
ATOM   2129 3HG1 VAL A 132      24.196  -5.854   8.199  1.00 25.720          H  
ATOM   2130 1HG2 VAL A 132      22.045  -6.232  10.365  1.00 25.720          H  
ATOM   2131 2HG2 VAL A 132      23.411  -7.326  10.103  1.00 25.720          H  
ATOM   2132 3HG2 VAL A 132      23.168  -6.614  11.677  1.00 25.720          H  
ATOM   2133  N   LEU A 133      25.318  -4.370  12.639  1.00 16.290          N  
ATOM   2134  CA  LEU A 133      25.434  -4.114  14.075  1.00 17.120          C  
ATOM   2135  C   LEU A 133      26.875  -4.245  14.560  1.00 17.380          C  
ATOM   2136  O   LEU A 133      27.135  -4.711  15.670  1.00 18.060          O  
ATOM   2137  CB  LEU A 133      24.515  -5.066  14.862  1.00 23.640          C  
ATOM   2138  CG  LEU A 133      22.995  -5.041  14.466  1.00 23.640          C  
ATOM   2139  CD1 LEU A 133      22.256  -6.080  15.279  1.00 23.640          C  
ATOM   2140  CD2 LEU A 133      22.395  -3.651  14.692  1.00 23.640          C  
ATOM   2141  H   LEU A 133      24.965  -3.600  12.063  1.00 19.550          H  
ATOM   2142  HA  LEU A 133      25.133  -3.084  14.262  1.00 20.540          H  
ATOM   2143 1HB  LEU A 133      24.879  -6.085  14.753  1.00 28.360          H  
ATOM   2144 2HB  LEU A 133      24.580  -4.802  15.917  1.00 28.360          H  
ATOM   2145  HG  LEU A 133      22.894  -5.292  13.430  1.00 28.360          H  
ATOM   2146 1HD1 LEU A 133      21.202  -6.082  14.995  1.00 28.360          H  
ATOM   2147 2HD1 LEU A 133      22.684  -7.066  15.089  1.00 28.360          H  
ATOM   2148 3HD1 LEU A 133      22.347  -5.844  16.337  1.00 28.360          H  
ATOM   2149 1HD2 LEU A 133      21.341  -3.661  14.404  1.00 28.360          H  
ATOM   2150 2HD2 LEU A 133      22.480  -3.376  15.742  1.00 28.360          H  
ATOM   2151 3HD2 LEU A 133      22.917  -2.922  14.082  1.00 28.360          H  
ATOM   2152  N   VAL A 134      27.798  -3.809  13.707  1.00 16.960          N  
ATOM   2153  CA  VAL A 134      29.227  -3.796  13.964  1.00 17.260          C  
ATOM   2154  C   VAL A 134      29.541  -2.462  14.654  1.00 17.620          C  
ATOM   2155  O   VAL A 134      29.021  -1.430  14.231  1.00 17.400          O  
ATOM   2156  CB  VAL A 134      29.991  -3.924  12.615  1.00 24.040          C  
ATOM   2157  CG1 VAL A 134      31.500  -3.905  12.849  1.00 24.040          C  
ATOM   2158  CG2 VAL A 134      29.546  -5.196  11.877  1.00 24.040          C  
ATOM   2159  H   VAL A 134      27.483  -3.444  12.823  1.00 20.350          H  
ATOM   2160  HA  VAL A 134      29.494  -4.621  14.628  1.00 20.710          H  
ATOM   2161  HB  VAL A 134      29.753  -3.059  11.995  1.00 28.850          H  
ATOM   2162 1HG1 VAL A 134      32.029  -3.966  11.905  1.00 28.850          H  
ATOM   2163 2HG1 VAL A 134      31.777  -3.005  13.348  1.00 28.850          H  
ATOM   2164 3HG1 VAL A 134      31.779  -4.757  13.474  1.00 28.850          H  
ATOM   2165 1HG2 VAL A 134      30.068  -5.272  10.922  1.00 28.850          H  
ATOM   2166 2HG2 VAL A 134      29.778  -6.065  12.489  1.00 28.850          H  
ATOM   2167 3HG2 VAL A 134      28.478  -5.167  11.690  1.00 28.850          H  
ATOM   2168  N   SER A 135      30.292  -2.480  15.759  1.00 18.310          N  
ATOM   2169  CA  SER A 135      30.629  -1.240  16.470  1.00 18.830          C  
ATOM   2170  C   SER A 135      31.456  -0.299  15.633  1.00 18.270          C  
ATOM   2171  O   SER A 135      32.317  -0.738  14.881  1.00 17.580          O  
ATOM   2172  CB  SER A 135      31.389  -1.501  17.743  1.00 26.150          C  
ATOM   2173  OG  SER A 135      31.858  -0.280  18.285  1.00 26.150          O  
ATOM   2174  H   SER A 135      30.703  -3.365  16.089  1.00 21.970          H  
ATOM   2175  HA  SER A 135      29.697  -0.735  16.726  1.00 22.600          H  
ATOM   2176 1HB  SER A 135      30.741  -2.001  18.460  1.00 31.380          H  
ATOM   2177 2HB  SER A 135      32.219  -2.157  17.544  1.00 31.380          H  
ATOM   2178  HG  SER A 135      32.288  -0.516  19.117  1.00 31.380          H  
ATOM   2179  N   SER A 136      31.293   1.009  15.804  1.00 18.700          N  
ATOM   2180  CA  SER A 136      32.081   1.951  15.007  1.00 18.330          C  
ATOM   2181  C   SER A 136      33.591   1.782  15.184  1.00 18.490          C  
ATOM   2182  O   SER A 136      34.366   2.112  14.271  1.00 17.890          O  
ATOM   2183  CB  SER A 136      31.682   3.368  15.353  1.00 25.810          C  
ATOM   2184  OG  SER A 136      32.012   3.668  16.681  1.00 25.810          O  
ATOM   2185  H   SER A 136      30.611   1.355  16.464  1.00 22.440          H  
ATOM   2186  HA  SER A 136      31.857   1.787  13.964  1.00 22.000          H  
ATOM   2187 1HB  SER A 136      32.192   4.059  14.683  1.00 30.970          H  
ATOM   2188 2HB  SER A 136      30.612   3.493  15.202  1.00 30.970          H  
ATOM   2189  HG  SER A 136      31.794   4.597  16.806  1.00 30.970          H  
ATOM   2190  N   SER A 137      34.030   1.212  16.319  1.00 19.340          N  
ATOM   2191  CA  SER A 137      35.457   0.987  16.494  1.00 19.610          C  
ATOM   2192  C   SER A 137      35.892  -0.254  15.711  1.00 18.790          C  
ATOM   2193  O   SER A 137      37.035  -0.340  15.251  1.00 18.520          O  
ATOM   2194  CB  SER A 137      35.790   0.810  17.963  1.00 27.350          C  
ATOM   2195  OG  SER A 137      35.221  -0.370  18.477  1.00 27.350          O  
ATOM   2196  H   SER A 137      33.380   0.955  17.064  1.00 23.210          H  
ATOM   2197  HA  SER A 137      35.999   1.851  16.108  1.00 23.530          H  
ATOM   2198 1HB  SER A 137      36.872   0.777  18.085  1.00 32.820          H  
ATOM   2199 2HB  SER A 137      35.423   1.668  18.523  1.00 32.820          H  
ATOM   2200  HG  SER A 137      35.553  -0.452  19.377  1.00 32.820          H  
ATOM   2201  N   GLU A 138      34.955  -1.181  15.487  1.00 18.460          N  
ATOM   2202  CA  GLU A 138      35.195  -2.416  14.760  1.00 17.780          C  
ATOM   2203  C   GLU A 138      35.125  -2.122  13.278  1.00 16.630          C  
ATOM   2204  O   GLU A 138      35.827  -2.733  12.474  1.00 16.180          O  
ATOM   2205  CB  GLU A 138      34.169  -3.488  15.146  1.00 25.160          C  
ATOM   2206  CG  GLU A 138      34.281  -4.024  16.555  1.00 25.160          C  
ATOM   2207  CD  GLU A 138      33.165  -5.021  16.910  1.00 25.160          C  
ATOM   2208  OE1 GLU A 138      31.979  -4.728  16.726  1.00 25.160          O  
ATOM   2209  OE2 GLU A 138      33.510  -6.084  17.365  1.00 25.160          O  
ATOM   2210  H   GLU A 138      34.016  -1.036  15.840  1.00 22.150          H  
ATOM   2211  HA  GLU A 138      36.191  -2.783  15.003  1.00 21.340          H  
ATOM   2212 1HB  GLU A 138      33.186  -3.073  15.069  1.00 30.200          H  
ATOM   2213 2HB  GLU A 138      34.233  -4.326  14.452  1.00 30.200          H  
ATOM   2214 1HG  GLU A 138      35.242  -4.523  16.657  1.00 30.200          H  
ATOM   2215 2HG  GLU A 138      34.269  -3.190  17.251  1.00 30.200          H  
ATOM   2216  N   ILE A 139      34.251  -1.192  12.907  1.00 16.250          N  
ATOM   2217  CA  ILE A 139      34.070  -0.859  11.512  1.00 15.240          C  
ATOM   2218  C   ILE A 139      35.343  -0.209  11.021  1.00 15.280          C  
ATOM   2219  O   ILE A 139      35.879  -0.582   9.970  1.00 14.640          O  
ATOM   2220  CB  ILE A 139      32.898   0.105  11.272  1.00 21.740          C  
ATOM   2221  CG1 ILE A 139      31.600  -0.573  11.663  1.00 21.740          C  
ATOM   2222  CG2 ILE A 139      32.875   0.462   9.768  1.00 21.740          C  
ATOM   2223  CD1 ILE A 139      30.393   0.279  11.754  1.00 21.740          C  
ATOM   2224  H   ILE A 139      33.670  -0.768  13.634  1.00 19.500          H  
ATOM   2225  HA  ILE A 139      33.902  -1.778  10.947  1.00 18.290          H  
ATOM   2226  HB  ILE A 139      33.014   0.996  11.881  1.00 26.090          H  
ATOM   2227 1HG1 ILE A 139      31.416  -1.336  10.989  1.00 26.090          H  
ATOM   2228 2HG1 ILE A 139      31.729  -0.992  12.611  1.00 26.090          H  
ATOM   2229 1HG2 ILE A 139      32.064   1.122   9.556  1.00 26.090          H  
ATOM   2230 2HG2 ILE A 139      33.800   0.951   9.474  1.00 26.090          H  
ATOM   2231 3HG2 ILE A 139      32.753  -0.450   9.183  1.00 26.090          H  
ATOM   2232 1HD1 ILE A 139      29.569  -0.351  12.054  1.00 26.090          H  
ATOM   2233 2HD1 ILE A 139      30.517   1.055  12.471  1.00 26.090          H  
ATOM   2234 3HD1 ILE A 139      30.175   0.714  10.813  1.00 26.090          H  
ATOM   2235  N   GLN A 140      35.836   0.782  11.776  1.00 16.150          N  
ATOM   2236  CA  GLN A 140      37.064   1.418  11.356  1.00 16.380          C  
ATOM   2237  C   GLN A 140      38.211   0.414  11.423  1.00 16.470          C  
ATOM   2238  O   GLN A 140      39.032   0.359  10.508  1.00 16.170          O  
ATOM   2239  CB  GLN A 140      37.380   2.634  12.222  1.00 22.840          C  
ATOM   2240  CG  GLN A 140      38.581   3.464  11.734  1.00 22.840          C  
ATOM   2241  CD  GLN A 140      38.337   4.108  10.365  1.00 22.840          C  
ATOM   2242  OE1 GLN A 140      37.303   4.758  10.159  1.00 22.840          O  
ATOM   2243  NE2 GLN A 140      39.271   3.937   9.444  1.00 22.840          N  
ATOM   2244  H   GLN A 140      35.346   1.091  12.621  1.00 19.380          H  
ATOM   2245  HA  GLN A 140      36.950   1.744  10.322  1.00 19.660          H  
ATOM   2246 1HB  GLN A 140      36.505   3.283  12.266  1.00 27.410          H  
ATOM   2247 2HB  GLN A 140      37.589   2.303  13.242  1.00 27.410          H  
ATOM   2248 1HG  GLN A 140      38.769   4.240  12.457  1.00 27.410          H  
ATOM   2249 2HG  GLN A 140      39.467   2.825  11.646  1.00 27.410          H  
ATOM   2250 1HE2 GLN A 140      39.165   4.320   8.533  1.00 27.410          H  
ATOM   2251 2HE2 GLN A 140      40.134   3.399   9.650  1.00 27.410          H  
ATOM   2252  N   ALA A 141      38.251  -0.444  12.456  1.00 16.980          N  
ATOM   2253  CA  ALA A 141      39.327  -1.413  12.521  1.00 17.210          C  
ATOM   2254  C   ALA A 141      39.323  -2.332  11.309  1.00 16.280          C  
ATOM   2255  O   ALA A 141      40.392  -2.637  10.783  1.00 16.270          O  
ATOM   2256  CB  ALA A 141      39.219  -2.242  13.779  1.00 24.000          C  
ATOM   2257  H   ALA A 141      37.596  -0.392  13.241  1.00 20.380          H  
ATOM   2258  HA  ALA A 141      40.268  -0.864  12.534  1.00 20.650          H  
ATOM   2259 1HB  ALA A 141      40.047  -2.939  13.823  1.00 28.800          H  
ATOM   2260 2HB  ALA A 141      39.244  -1.586  14.648  1.00 28.800          H  
ATOM   2261 3HB  ALA A 141      38.282  -2.790  13.763  1.00 28.800          H  
ATOM   2262  N   ASN A 142      38.145  -2.752  10.831  1.00 15.560          N  
ATOM   2263  CA  ASN A 142      38.095  -3.630   9.673  1.00 14.750          C  
ATOM   2264  C   ASN A 142      38.654  -2.916   8.443  1.00 14.120          C  
ATOM   2265  O   ASN A 142      39.427  -3.498   7.668  1.00 13.870          O  
ATOM   2266  CB  ASN A 142      36.669  -4.091   9.438  1.00 20.970          C  
ATOM   2267  CG  ASN A 142      36.194  -5.089  10.484  1.00 20.970          C  
ATOM   2268  OD1 ASN A 142      36.995  -5.729  11.181  1.00 20.970          O  
ATOM   2269  ND2 ASN A 142      34.895  -5.233  10.603  1.00 20.970          N  
ATOM   2270  H   ASN A 142      37.283  -2.528  11.336  1.00 18.670          H  
ATOM   2271  HA  ASN A 142      38.725  -4.497   9.866  1.00 17.700          H  
ATOM   2272 1HB  ASN A 142      36.005  -3.224   9.466  1.00 25.170          H  
ATOM   2273 2HB  ASN A 142      36.584  -4.540   8.452  1.00 25.170          H  
ATOM   2274 1HD2 ASN A 142      34.522  -5.872  11.273  1.00 25.170          H  
ATOM   2275 2HD2 ASN A 142      34.277  -4.703  10.025  1.00 25.170          H  
ATOM   2276  N   TYR A 143      38.300  -1.631   8.278  1.00 14.050          N  
ATOM   2277  CA  TYR A 143      38.811  -0.836   7.162  1.00 13.660          C  
ATOM   2278  C   TYR A 143      40.332  -0.806   7.195  1.00 14.260          C  
ATOM   2279  O   TYR A 143      40.993  -1.132   6.195  1.00 14.000          O  
ATOM   2280  CB  TYR A 143      38.267   0.608   7.227  1.00 19.280          C  
ATOM   2281  CG  TYR A 143      38.815   1.600   6.168  1.00 19.280          C  
ATOM   2282  CD1 TYR A 143      38.264   1.669   4.895  1.00 19.280          C  
ATOM   2283  CD2 TYR A 143      39.875   2.445   6.502  1.00 19.280          C  
ATOM   2284  CE1 TYR A 143      38.763   2.575   3.974  1.00 19.280          C  
ATOM   2285  CE2 TYR A 143      40.374   3.348   5.590  1.00 19.280          C  
ATOM   2286  CZ  TYR A 143      39.825   3.420   4.325  1.00 19.280          C  
ATOM   2287  OH  TYR A 143      40.323   4.318   3.403  1.00 19.280          O  
ATOM   2288  H   TYR A 143      37.616  -1.219   8.927  1.00 16.860          H  
ATOM   2289  HA  TYR A 143      38.499  -1.300   6.228  1.00 16.390          H  
ATOM   2290 1HB  TYR A 143      37.180   0.582   7.138  1.00 23.140          H  
ATOM   2291 2HB  TYR A 143      38.486   1.026   8.201  1.00 23.140          H  
ATOM   2292  HD1 TYR A 143      37.441   1.012   4.620  1.00 23.140          H  
ATOM   2293  HD2 TYR A 143      40.316   2.391   7.494  1.00 23.140          H  
ATOM   2294  HE1 TYR A 143      38.331   2.623   2.978  1.00 23.140          H  
ATOM   2295  HE2 TYR A 143      41.201   3.997   5.873  1.00 23.140          H  
ATOM   2296  HH  TYR A 143      40.931   4.922   3.835  1.00 23.140          H  
ATOM   2297  N   ASP A 144      40.870  -0.438   8.370  1.00 15.170          N  
ATOM   2298  CA  ASP A 144      42.296  -0.273   8.566  1.00 15.840          C  
ATOM   2299  C   ASP A 144      43.053  -1.582   8.402  1.00 15.700          C  
ATOM   2300  O   ASP A 144      44.105  -1.608   7.774  1.00 15.790          O  
ATOM   2301  CB  ASP A 144      42.598   0.229   9.992  1.00 21.910          C  
ATOM   2302  CG  ASP A 144      42.142   1.681  10.341  1.00 21.910          C  
ATOM   2303  OD1 ASP A 144      41.757   2.440   9.475  1.00 21.910          O  
ATOM   2304  OD2 ASP A 144      42.208   2.000  11.504  1.00 21.910          O  
ATOM   2305  H   ASP A 144      40.239  -0.212   9.146  1.00 18.200          H  
ATOM   2306  HA  ASP A 144      42.664   0.445   7.834  1.00 19.010          H  
ATOM   2307 1HB  ASP A 144      42.113  -0.448  10.699  1.00 26.290          H  
ATOM   2308 2HB  ASP A 144      43.670   0.157  10.168  1.00 26.290          H  
ATOM   2309  N   LYS A 145      42.525  -2.686   8.932  1.00 15.590          N  
ATOM   2310  CA  LYS A 145      43.238  -3.952   8.835  1.00 15.630          C  
ATOM   2311  C   LYS A 145      43.350  -4.439   7.405  1.00 14.810          C  
ATOM   2312  O   LYS A 145      44.423  -4.877   6.983  1.00 15.010          O  
ATOM   2313  CB  LYS A 145      42.565  -5.017   9.698  1.00 21.870          C  
ATOM   2314  CG  LYS A 145      42.744  -4.825  11.206  1.00 21.870          C  
ATOM   2315  CD  LYS A 145      41.986  -5.893  11.986  1.00 21.870          C  
ATOM   2316  CE  LYS A 145      42.135  -5.707  13.492  1.00 21.870          C  
ATOM   2317  NZ  LYS A 145      41.358  -6.730  14.255  1.00 21.870          N  
ATOM   2318  H   LYS A 145      41.646  -2.637   9.452  1.00 18.710          H  
ATOM   2319  HA  LYS A 145      44.249  -3.800   9.209  1.00 18.760          H  
ATOM   2320 1HB  LYS A 145      41.491  -5.009   9.492  1.00 26.240          H  
ATOM   2321 2HB  LYS A 145      42.945  -6.000   9.428  1.00 26.240          H  
ATOM   2322 1HG  LYS A 145      43.803  -4.898  11.446  1.00 26.240          H  
ATOM   2323 2HG  LYS A 145      42.400  -3.841  11.501  1.00 26.240          H  
ATOM   2324 1HD  LYS A 145      40.924  -5.835  11.729  1.00 26.240          H  
ATOM   2325 2HD  LYS A 145      42.357  -6.878  11.709  1.00 26.240          H  
ATOM   2326 1HE  LYS A 145      43.186  -5.788  13.760  1.00 26.240          H  
ATOM   2327 2HE  LYS A 145      41.776  -4.716  13.763  1.00 26.240          H  
ATOM   2328 1HZ  LYS A 145      41.476  -6.575  15.247  1.00 26.240          H  
ATOM   2329 2HZ  LYS A 145      40.377  -6.654  14.017  1.00 26.240          H  
ATOM   2330 3HZ  LYS A 145      41.690  -7.655  14.018  1.00 26.240          H  
ATOM   2331  N   TYR A 146      42.262  -4.363   6.638  1.00 14.000          N  
ATOM   2332  CA  TYR A 146      42.347  -4.819   5.262  1.00 13.280          C  
ATOM   2333  C   TYR A 146      43.371  -4.026   4.481  1.00 13.460          C  
ATOM   2334  O   TYR A 146      44.276  -4.594   3.850  1.00 13.430          O  
ATOM   2335  CB  TYR A 146      40.984  -4.742   4.581  1.00 18.880          C  
ATOM   2336  CG  TYR A 146      41.038  -4.974   3.082  1.00 18.880          C  
ATOM   2337  CD1 TYR A 146      41.297  -6.229   2.563  1.00 18.880          C  
ATOM   2338  CD2 TYR A 146      40.795  -3.913   2.231  1.00 18.880          C  
ATOM   2339  CE1 TYR A 146      41.328  -6.410   1.193  1.00 18.880          C  
ATOM   2340  CE2 TYR A 146      40.816  -4.092   0.878  1.00 18.880          C  
ATOM   2341  CZ  TYR A 146      41.086  -5.336   0.353  1.00 18.880          C  
ATOM   2342  OH  TYR A 146      41.112  -5.517  -1.008  1.00 18.880          O  
ATOM   2343  H   TYR A 146      41.377  -4.001   7.014  1.00 16.800          H  
ATOM   2344  HA  TYR A 146      42.670  -5.858   5.268  1.00 15.940          H  
ATOM   2345 1HB  TYR A 146      40.316  -5.482   5.020  1.00 22.660          H  
ATOM   2346 2HB  TYR A 146      40.544  -3.756   4.765  1.00 22.660          H  
ATOM   2347  HD1 TYR A 146      41.483  -7.070   3.228  1.00 22.660          H  
ATOM   2348  HD2 TYR A 146      40.582  -2.931   2.640  1.00 22.660          H  
ATOM   2349  HE1 TYR A 146      41.540  -7.394   0.779  1.00 22.660          H  
ATOM   2350  HE2 TYR A 146      40.621  -3.246   0.221  1.00 22.660          H  
ATOM   2351  HH  TYR A 146      41.329  -6.431  -1.205  1.00 22.660          H  
ATOM   2352  N   LEU A 147      43.231  -2.709   4.532  1.00 13.810          N  
ATOM   2353  CA  LEU A 147      44.104  -1.861   3.769  1.00 14.160          C  
ATOM   2354  C   LEU A 147      45.542  -1.900   4.274  1.00 14.860          C  
ATOM   2355  O   LEU A 147      46.470  -1.765   3.477  1.00 15.020          O  
ATOM   2356  CB  LEU A 147      43.536  -0.461   3.752  1.00 19.680          C  
ATOM   2357  CG  LEU A 147      42.174  -0.281   3.000  1.00 19.680          C  
ATOM   2358  CD1 LEU A 147      41.748   1.062   3.190  1.00 19.680          C  
ATOM   2359  CD2 LEU A 147      42.264  -0.568   1.515  1.00 19.680          C  
ATOM   2360  H   LEU A 147      42.469  -2.298   5.085  1.00 16.570          H  
ATOM   2361  HA  LEU A 147      44.118  -2.235   2.758  1.00 16.990          H  
ATOM   2362 1HB  LEU A 147      43.351  -0.182   4.784  1.00 23.620          H  
ATOM   2363 2HB  LEU A 147      44.271   0.207   3.324  1.00 23.620          H  
ATOM   2364  HG  LEU A 147      41.429  -0.932   3.458  1.00 23.620          H  
ATOM   2365 1HD1 LEU A 147      40.789   1.189   2.705  1.00 23.620          H  
ATOM   2366 2HD1 LEU A 147      41.664   1.246   4.256  1.00 23.620          H  
ATOM   2367 3HD1 LEU A 147      42.457   1.737   2.751  1.00 23.620          H  
ATOM   2368 1HD2 LEU A 147      41.289  -0.404   1.050  1.00 23.620          H  
ATOM   2369 2HD2 LEU A 147      42.980   0.094   1.085  1.00 23.620          H  
ATOM   2370 3HD2 LEU A 147      42.549  -1.578   1.351  1.00 23.620          H  
ATOM   2371  N   LYS A 148      45.764  -2.050   5.588  1.00 15.380          N  
ATOM   2372  CA  LYS A 148      47.130  -2.116   6.078  1.00 16.130          C  
ATOM   2373  C   LYS A 148      47.826  -3.327   5.492  1.00 15.880          C  
ATOM   2374  O   LYS A 148      48.970  -3.228   5.047  1.00 16.360          O  
ATOM   2375  CB  LYS A 148      47.232  -2.141   7.594  1.00 22.280          C  
ATOM   2376  CG  LYS A 148      48.698  -2.138   8.061  1.00 22.280          C  
ATOM   2377  CD  LYS A 148      48.839  -1.959   9.552  1.00 22.280          C  
ATOM   2378  CE  LYS A 148      50.320  -1.733   9.955  1.00 22.280          C  
ATOM   2379  NZ  LYS A 148      51.205  -2.961   9.779  1.00 22.280          N  
ATOM   2380  H   LYS A 148      44.997  -2.091   6.259  1.00 18.460          H  
ATOM   2381  HA  LYS A 148      47.656  -1.227   5.737  1.00 19.360          H  
ATOM   2382 1HB  LYS A 148      46.738  -1.262   8.005  1.00 26.740          H  
ATOM   2383 2HB  LYS A 148      46.724  -3.026   7.983  1.00 26.740          H  
ATOM   2384 1HG  LYS A 148      49.174  -3.079   7.773  1.00 26.740          H  
ATOM   2385 2HG  LYS A 148      49.230  -1.330   7.558  1.00 26.740          H  
ATOM   2386 1HD  LYS A 148      48.256  -1.086   9.861  1.00 26.740          H  
ATOM   2387 2HD  LYS A 148      48.452  -2.838  10.063  1.00 26.740          H  
ATOM   2388 1HE  LYS A 148      50.724  -0.921   9.345  1.00 26.740          H  
ATOM   2389 2HE  LYS A 148      50.347  -1.428  11.000  1.00 26.740          H  
ATOM   2390 1HZ  LYS A 148      52.144  -2.721  10.069  1.00 26.740          H  
ATOM   2391 2HZ  LYS A 148      50.863  -3.710  10.350  1.00 26.740          H  
ATOM   2392 3HZ  LYS A 148      51.260  -3.301   8.792  1.00 26.740          H  
ATOM   2393  N   VAL A 149      47.130  -4.467   5.433  1.00 15.230          N  
ATOM   2394  CA  VAL A 149      47.768  -5.640   4.866  1.00 15.100          C  
ATOM   2395  C   VAL A 149      48.197  -5.346   3.445  1.00 14.770          C  
ATOM   2396  O   VAL A 149      49.306  -5.702   3.056  1.00 15.170          O  
ATOM   2397  CB  VAL A 149      46.839  -6.867   4.907  1.00 21.190          C  
ATOM   2398  CG1 VAL A 149      47.442  -8.027   4.083  1.00 21.190          C  
ATOM   2399  CG2 VAL A 149      46.666  -7.294   6.362  1.00 21.190          C  
ATOM   2400  H   VAL A 149      46.186  -4.520   5.839  1.00 18.280          H  
ATOM   2401  HA  VAL A 149      48.656  -5.864   5.457  1.00 18.120          H  
ATOM   2402  HB  VAL A 149      45.867  -6.604   4.477  1.00 25.430          H  
ATOM   2403 1HG1 VAL A 149      46.775  -8.886   4.131  1.00 25.430          H  
ATOM   2404 2HG1 VAL A 149      47.557  -7.729   3.045  1.00 25.430          H  
ATOM   2405 3HG1 VAL A 149      48.415  -8.299   4.493  1.00 25.430          H  
ATOM   2406 1HG2 VAL A 149      46.003  -8.156   6.415  1.00 25.430          H  
ATOM   2407 2HG2 VAL A 149      47.637  -7.554   6.780  1.00 25.430          H  
ATOM   2408 3HG2 VAL A 149      46.242  -6.482   6.934  1.00 25.430          H  
ATOM   2409  N   LEU A 150      47.338  -4.693   2.672  1.00 14.180          N  
ATOM   2410  CA  LEU A 150      47.693  -4.369   1.303  1.00 13.960          C  
ATOM   2411  C   LEU A 150      48.906  -3.419   1.254  1.00 14.750          C  
ATOM   2412  O   LEU A 150      49.807  -3.571   0.424  1.00 14.960          O  
ATOM   2413  CB  LEU A 150      46.546  -3.642   0.646  1.00 19.630          C  
ATOM   2414  CG  LEU A 150      45.209  -4.377   0.470  1.00 19.630          C  
ATOM   2415  CD1 LEU A 150      44.318  -3.403  -0.116  1.00 19.630          C  
ATOM   2416  CD2 LEU A 150      45.299  -5.646  -0.337  1.00 19.630          C  
ATOM   2417  H   LEU A 150      46.410  -4.465   3.046  1.00 17.020          H  
ATOM   2418  HA  LEU A 150      47.942  -5.284   0.780  1.00 16.750          H  
ATOM   2419 1HB  LEU A 150      46.329  -2.770   1.255  1.00 23.560          H  
ATOM   2420 2HB  LEU A 150      46.882  -3.268  -0.290  1.00 23.560          H  
ATOM   2421  HG  LEU A 150      44.812  -4.633   1.447  1.00 23.560          H  
ATOM   2422 1HD1 LEU A 150      43.345  -3.819  -0.226  1.00 23.560          H  
ATOM   2423 2HD1 LEU A 150      44.280  -2.547   0.512  1.00 23.560          H  
ATOM   2424 3HD1 LEU A 150      44.706  -3.108  -1.068  1.00 23.560          H  
ATOM   2425 1HD2 LEU A 150      44.304  -6.085  -0.410  1.00 23.560          H  
ATOM   2426 2HD2 LEU A 150      45.669  -5.462  -1.327  1.00 23.560          H  
ATOM   2427 3HD2 LEU A 150      45.953  -6.336   0.172  1.00 23.560          H  
ATOM   2428  N   ASN A 151      48.942  -2.446   2.182  1.00 15.320          N  
ATOM   2429  CA  ASN A 151      50.029  -1.462   2.273  1.00 16.170          C  
ATOM   2430  C   ASN A 151      51.367  -2.121   2.584  1.00 16.640          C  
ATOM   2431  O   ASN A 151      52.416  -1.647   2.145  1.00 17.210          O  
ATOM   2432  CB  ASN A 151      49.741  -0.404   3.328  1.00 22.300          C  
ATOM   2433  CG  ASN A 151      48.686   0.570   2.931  1.00 22.300          C  
ATOM   2434  OD1 ASN A 151      48.383   0.753   1.747  1.00 22.300          O  
ATOM   2435  ND2 ASN A 151      48.109   1.219   3.898  1.00 22.300          N  
ATOM   2436  H   ASN A 151      48.125  -2.336   2.789  1.00 18.380          H  
ATOM   2437  HA  ASN A 151      50.127  -0.972   1.306  1.00 19.400          H  
ATOM   2438 1HB  ASN A 151      49.447  -0.881   4.254  1.00 26.760          H  
ATOM   2439 2HB  ASN A 151      50.657   0.149   3.536  1.00 26.760          H  
ATOM   2440 1HD2 ASN A 151      47.393   1.887   3.688  1.00 26.760          H  
ATOM   2441 2HD2 ASN A 151      48.363   1.059   4.878  1.00 26.760          H  
ATOM   2442  N   ASP A 152      51.327  -3.249   3.284  1.00 16.520          N  
ATOM   2443  CA  ASP A 152      52.525  -3.980   3.651  1.00 17.060          C  
ATOM   2444  C   ASP A 152      53.005  -4.961   2.568  1.00 16.810          C  
ATOM   2445  O   ASP A 152      53.956  -5.713   2.803  1.00 17.310          O  
ATOM   2446  CB  ASP A 152      52.311  -4.740   4.974  1.00 23.670          C  
ATOM   2447  CG  ASP A 152      52.214  -3.824   6.257  1.00 23.670          C  
ATOM   2448  OD1 ASP A 152      52.692  -2.721   6.229  1.00 23.670          O  
ATOM   2449  OD2 ASP A 152      51.682  -4.275   7.268  1.00 23.670          O  
ATOM   2450  H   ASP A 152      50.428  -3.560   3.668  1.00 19.820          H  
ATOM   2451  HA  ASP A 152      53.319  -3.253   3.811  1.00 20.470          H  
ATOM   2452 1HB  ASP A 152      51.381  -5.314   4.893  1.00 28.400          H  
ATOM   2453 2HB  ASP A 152      53.121  -5.453   5.116  1.00 28.400          H  
ATOM   2454  N   PHE A 153      52.367  -4.991   1.391  1.00 16.180          N  
ATOM   2455  CA  PHE A 153      52.826  -5.896   0.341  1.00 16.060          C  
ATOM   2456  C   PHE A 153      54.102  -5.371  -0.312  1.00 16.040          C  
ATOM   2457  O   PHE A 153      54.215  -4.184  -0.618  1.00 16.190          O  
ATOM   2458  CB  PHE A 153      51.789  -6.026  -0.784  1.00 22.530          C  
ATOM   2459  CG  PHE A 153      50.498  -6.801  -0.513  1.00 22.530          C  
ATOM   2460  CD1 PHE A 153      50.345  -7.722   0.528  1.00 22.530          C  
ATOM   2461  CD2 PHE A 153      49.427  -6.604  -1.364  1.00 22.530          C  
ATOM   2462  CE1 PHE A 153      49.153  -8.404   0.686  1.00 22.530          C  
ATOM   2463  CE2 PHE A 153      48.248  -7.286  -1.205  1.00 22.530          C  
ATOM   2464  CZ  PHE A 153      48.110  -8.186  -0.179  1.00 22.530          C  
ATOM   2465  H   PHE A 153      51.560  -4.382   1.208  1.00 19.420          H  
ATOM   2466  HA  PHE A 153      53.045  -6.868   0.778  1.00 19.270          H  
ATOM   2467 1HB  PHE A 153      51.495  -5.016  -1.080  1.00 27.040          H  
ATOM   2468 2HB  PHE A 153      52.274  -6.473  -1.655  1.00 27.040          H  
ATOM   2469  HD1 PHE A 153      51.156  -7.910   1.223  1.00 27.040          H  
ATOM   2470  HD2 PHE A 153      49.531  -5.895  -2.183  1.00 27.040          H  
ATOM   2471  HE1 PHE A 153      49.045  -9.119   1.498  1.00 27.040          H  
ATOM   2472  HE2 PHE A 153      47.425  -7.112  -1.902  1.00 27.040          H  
ATOM   2473  HZ  PHE A 153      47.178  -8.729  -0.053  1.00 27.040          H  
ATOM   2474  N   ASP A 154      55.040  -6.272  -0.602  1.00 16.010          N  
ATOM   2475  CA  ASP A 154      56.250  -5.888  -1.319  1.00 16.100          C  
ATOM   2476  C   ASP A 154      55.906  -5.381  -2.723  1.00 15.640          C  
ATOM   2477  O   ASP A 154      55.008  -5.938  -3.355  1.00 15.170          O  
ATOM   2478  CB  ASP A 154      57.188  -7.087  -1.469  1.00 22.500          C  
ATOM   2479  CG  ASP A 154      57.919  -7.489  -0.197  1.00 22.500          C  
ATOM   2480  OD1 ASP A 154      57.955  -6.721   0.731  1.00 22.500          O  
ATOM   2481  OD2 ASP A 154      58.425  -8.586  -0.160  1.00 22.500          O  
ATOM   2482  H   ASP A 154      54.918  -7.229  -0.302  1.00 19.210          H  
ATOM   2483  HA  ASP A 154      56.754  -5.139  -0.726  1.00 19.320          H  
ATOM   2484 1HB  ASP A 154      56.607  -7.941  -1.804  1.00 27.000          H  
ATOM   2485 2HB  ASP A 154      57.925  -6.870  -2.250  1.00 27.000          H  
ATOM   2486  N   PRO A 155      56.560  -4.320  -3.234  1.00 15.890          N  
ATOM   2487  CA  PRO A 155      56.458  -3.873  -4.612  1.00 15.680          C  
ATOM   2488  C   PRO A 155      56.937  -4.987  -5.530  1.00 15.590          C  
ATOM   2489  O   PRO A 155      57.933  -5.640  -5.217  1.00 15.910          O  
ATOM   2490  CB  PRO A 155      57.414  -2.673  -4.656  1.00 23.520          C  
ATOM   2491  CG  PRO A 155      57.487  -2.186  -3.223  1.00 23.520          C  
ATOM   2492  CD  PRO A 155      57.371  -3.442  -2.373  1.00 23.520          C  
ATOM   2493  HA  PRO A 155      55.421  -3.586  -4.835  1.00 18.820          H  
ATOM   2494 1HB  PRO A 155      58.393  -2.989  -5.051  1.00 28.220          H  
ATOM   2495 2HB  PRO A 155      57.025  -1.911  -5.347  1.00 28.220          H  
ATOM   2496 1HG  PRO A 155      58.432  -1.645  -3.055  1.00 28.220          H  
ATOM   2497 2HG  PRO A 155      56.673  -1.471  -3.026  1.00 28.220          H  
ATOM   2498 1HD  PRO A 155      58.354  -3.894  -2.160  1.00 28.220          H  
ATOM   2499 2HD  PRO A 155      56.817  -3.157  -1.462  1.00 28.220          H  
ATOM   2500  N   LYS A 156      56.283  -5.156  -6.674  1.00 15.320          N  
ATOM   2501  CA  LYS A 156      56.660  -6.153  -7.668  1.00 15.400          C  
ATOM   2502  C   LYS A 156      56.508  -5.575  -9.068  1.00 15.620          C  
ATOM   2503  O   LYS A 156      55.611  -4.766  -9.312  1.00 15.750          O  
ATOM   2504  CB  LYS A 156      55.796  -7.420  -7.544  1.00 21.530          C  
ATOM   2505  CG  LYS A 156      55.880  -8.171  -6.196  1.00 21.530          C  
ATOM   2506  CD  LYS A 156      57.233  -8.849  -6.005  1.00 21.530          C  
ATOM   2507  CE  LYS A 156      57.279  -9.671  -4.745  1.00 21.530          C  
ATOM   2508  NZ  LYS A 156      58.572 -10.396  -4.620  1.00 21.530          N  
ATOM   2509  H   LYS A 156      55.487  -4.572  -6.865  1.00 18.380          H  
ATOM   2510  HA  LYS A 156      57.709  -6.410  -7.531  1.00 18.480          H  
ATOM   2511 1HB  LYS A 156      54.748  -7.153  -7.698  1.00 25.830          H  
ATOM   2512 2HB  LYS A 156      56.064  -8.122  -8.335  1.00 25.830          H  
ATOM   2513 1HG  LYS A 156      55.701  -7.486  -5.372  1.00 25.830          H  
ATOM   2514 2HG  LYS A 156      55.099  -8.932  -6.172  1.00 25.830          H  
ATOM   2515 1HD  LYS A 156      57.494  -9.454  -6.848  1.00 25.830          H  
ATOM   2516 2HD  LYS A 156      57.995  -8.084  -5.903  1.00 25.830          H  
ATOM   2517 1HE  LYS A 156      57.161  -9.007  -3.896  1.00 25.830          H  
ATOM   2518 2HE  LYS A 156      56.474 -10.392  -4.747  1.00 25.830          H  
ATOM   2519 1HZ  LYS A 156      58.584 -10.924  -3.762  1.00 25.830          H  
ATOM   2520 2HZ  LYS A 156      58.665 -11.040  -5.439  1.00 25.830          H  
ATOM   2521 3HZ  LYS A 156      59.335  -9.737  -4.616  1.00 25.830          H  
ATOM   2522  N   SER A 157      57.382  -5.992  -9.982  1.00 15.830          N  
ATOM   2523  CA  SER A 157      57.301  -5.590 -11.390  1.00 16.190          C  
ATOM   2524  C   SER A 157      56.079  -6.127 -12.124  1.00 16.380          C  
ATOM   2525  O   SER A 157      55.725  -7.307 -11.993  1.00 16.320          O  
ATOM   2526  CB  SER A 157      58.506  -6.048 -12.164  1.00 22.520          C  
ATOM   2527  OG  SER A 157      58.319  -5.736 -13.519  1.00 22.520          O  
ATOM   2528  H   SER A 157      58.114  -6.621  -9.688  1.00 19.000          H  
ATOM   2529  HA  SER A 157      57.258  -4.499 -11.429  1.00 19.430          H  
ATOM   2530 1HB  SER A 157      59.403  -5.563 -11.789  1.00 27.030          H  
ATOM   2531 2HB  SER A 157      58.628  -7.117 -12.046  1.00 27.030          H  
ATOM   2532  HG  SER A 157      58.984  -6.240 -14.016  1.00 27.030          H  
ATOM   2533  N   GLU A 158      55.481  -5.288 -12.980  1.00 16.780          N  
ATOM   2534  CA  GLU A 158      54.339  -5.689 -13.799  1.00 17.130          C  
ATOM   2535  C   GLU A 158      54.756  -6.683 -14.882  1.00 16.900          C  
ATOM   2536  O   GLU A 158      53.917  -7.344 -15.504  1.00 16.950          O  
ATOM   2537  CB  GLU A 158      53.658  -4.461 -14.433  1.00 23.840          C  
ATOM   2538  CG  GLU A 158      54.471  -3.702 -15.513  1.00 23.840          C  
ATOM   2539  CD  GLU A 158      55.419  -2.668 -14.957  1.00 23.840          C  
ATOM   2540  OE1 GLU A 158      55.737  -2.743 -13.787  1.00 23.840          O  
ATOM   2541  OE2 GLU A 158      55.819  -1.802 -15.695  1.00 23.840          O  
ATOM   2542  H   GLU A 158      55.819  -4.323 -13.057  1.00 20.140          H  
ATOM   2543  HA  GLU A 158      53.612  -6.175 -13.148  1.00 20.560          H  
ATOM   2544 1HB  GLU A 158      52.718  -4.771 -14.891  1.00 28.610          H  
ATOM   2545 2HB  GLU A 158      53.412  -3.747 -13.649  1.00 28.610          H  
ATOM   2546 1HG  GLU A 158      55.036  -4.401 -16.120  1.00 28.610          H  
ATOM   2547 2HG  GLU A 158      53.763  -3.202 -16.172  1.00 28.610          H  
ATOM   2548  N   SER A 159      56.065  -6.784 -15.110  1.00 16.780          N  
ATOM   2549  CA  SER A 159      56.646  -7.661 -16.108  1.00 16.710          C  
ATOM   2550  C   SER A 159      56.803  -9.107 -15.644  1.00 16.310          C  
ATOM   2551  O   SER A 159      57.219  -9.955 -16.437  1.00 16.510          O  
ATOM   2552  CB  SER A 159      58.002  -7.132 -16.561  1.00 23.420          C  
ATOM   2553  OG  SER A 159      58.977  -7.203 -15.535  1.00 23.420          O  
ATOM   2554  H   SER A 159      56.697  -6.216 -14.548  1.00 20.140          H  
ATOM   2555  HA  SER A 159      55.982  -7.661 -16.974  1.00 20.050          H  
ATOM   2556 1HB  SER A 159      58.339  -7.704 -17.422  1.00 28.110          H  
ATOM   2557 2HB  SER A 159      57.889  -6.098 -16.883  1.00 28.110          H  
ATOM   2558  HG  SER A 159      59.808  -6.946 -15.956  1.00 28.110          H  
ATOM   2559  N   ARG A 160      56.555  -9.395 -14.358  1.00 15.900          N  
ATOM   2560  CA  ARG A 160      56.717 -10.751 -13.826  1.00 15.540          C  
ATOM   2561  C   ARG A 160      55.390 -11.529 -13.597  1.00 15.260          C  
ATOM   2562  O   ARG A 160      55.041 -11.756 -12.432  1.00 15.250          O  
ATOM   2563  CB  ARG A 160      57.520 -10.696 -12.545  1.00 21.900          C  
ATOM   2564  CG  ARG A 160      58.945 -10.186 -12.743  1.00 21.900          C  
ATOM   2565  CD  ARG A 160      59.693 -10.092 -11.463  1.00 21.900          C  
ATOM   2566  NE  ARG A 160      59.970 -11.403 -10.874  1.00 21.900          N  
ATOM   2567  CZ  ARG A 160      61.007 -12.213 -11.167  1.00 21.900          C  
ATOM   2568  NH1 ARG A 160      61.917 -11.884 -12.069  1.00 21.900          N  
ATOM   2569  NH2 ARG A 160      61.084 -13.353 -10.513  1.00 21.900          N  
ATOM   2570  H   ARG A 160      56.221  -8.653 -13.730  1.00 19.080          H  
ATOM   2571  HA  ARG A 160      57.342 -11.297 -14.522  1.00 18.650          H  
ATOM   2572 1HB  ARG A 160      57.017 -10.057 -11.816  1.00 26.280          H  
ATOM   2573 2HB  ARG A 160      57.596 -11.695 -12.125  1.00 26.280          H  
ATOM   2574 1HG  ARG A 160      59.471 -10.866 -13.408  1.00 26.280          H  
ATOM   2575 2HG  ARG A 160      58.913  -9.198 -13.199  1.00 26.280          H  
ATOM   2576 1HD  ARG A 160      60.633  -9.568 -11.618  1.00 26.280          H  
ATOM   2577 2HD  ARG A 160      59.087  -9.531 -10.749  1.00 26.280          H  
ATOM   2578  HE  ARG A 160      59.322 -11.764 -10.161  1.00 26.280          H  
ATOM   2579 1HH1 ARG A 160      61.851 -11.008 -12.563  1.00 26.280          H  
ATOM   2580 2HH1 ARG A 160      62.683 -12.512 -12.265  1.00 26.280          H  
ATOM   2581 1HH2 ARG A 160      60.349 -13.553  -9.815  1.00 26.280          H  
ATOM   2582 2HH2 ARG A 160      61.833 -14.002 -10.683  1.00 26.280          H  
ATOM   2583  N   PRO A 161      54.700 -12.046 -14.648  1.00 15.220          N  
ATOM   2584  CA  PRO A 161      53.367 -12.638 -14.609  1.00 15.110          C  
ATOM   2585  C   PRO A 161      53.203 -13.845 -13.704  1.00 14.810          C  
ATOM   2586  O   PRO A 161      52.074 -14.192 -13.362  1.00 14.860          O  
ATOM   2587  CB  PRO A 161      53.114 -13.033 -16.067  1.00 22.660          C  
ATOM   2588  CG  PRO A 161      54.473 -13.176 -16.671  1.00 22.660          C  
ATOM   2589  CD  PRO A 161      55.300 -12.116 -15.998  1.00 22.660          C  
ATOM   2590  HA  PRO A 161      52.653 -11.858 -14.314  1.00 18.130          H  
ATOM   2591 1HB  PRO A 161      52.535 -13.970 -16.097  1.00 27.200          H  
ATOM   2592 2HB  PRO A 161      52.504 -12.262 -16.562  1.00 27.200          H  
ATOM   2593 1HG  PRO A 161      54.861 -14.193 -16.504  1.00 27.200          H  
ATOM   2594 2HG  PRO A 161      54.420 -13.036 -17.762  1.00 27.200          H  
ATOM   2595 1HD  PRO A 161      56.343 -12.437 -15.997  1.00 27.200          H  
ATOM   2596 2HD  PRO A 161      55.144 -11.171 -16.527  1.00 27.200          H  
ATOM   2597  N   THR A 162      54.299 -14.532 -13.348  1.00 14.670          N  
ATOM   2598  CA  THR A 162      54.128 -15.679 -12.480  1.00 14.540          C  
ATOM   2599  C   THR A 162      54.982 -15.529 -11.232  1.00 13.960          C  
ATOM   2600  O   THR A 162      55.550 -16.503 -10.727  1.00 13.860          O  
ATOM   2601  CB  THR A 162      54.540 -16.979 -13.189  1.00 20.410          C  
ATOM   2602  OG1 THR A 162      55.910 -16.880 -13.595  1.00 20.410          O  
ATOM   2603  CG2 THR A 162      53.675 -17.179 -14.427  1.00 20.410          C  
ATOM   2604  H   THR A 162      55.229 -14.290 -13.654  1.00 17.600          H  
ATOM   2605  HA  THR A 162      53.087 -15.748 -12.166  1.00 17.450          H  
ATOM   2606  HB  THR A 162      54.418 -17.826 -12.516  1.00 24.490          H  
ATOM   2607  HG1 THR A 162      56.466 -16.964 -12.800  1.00 24.490          H  
ATOM   2608 1HG2 THR A 162      53.973 -18.096 -14.929  1.00 24.490          H  
ATOM   2609 2HG2 THR A 162      52.629 -17.248 -14.129  1.00 24.490          H  
ATOM   2610 3HG2 THR A 162      53.801 -16.342 -15.107  1.00 24.490          H  
ATOM   2611  N   GLU A 163      54.990 -14.313 -10.693  1.00 13.750          N  
ATOM   2612  CA  GLU A 163      55.621 -13.997  -9.423  1.00 13.350          C  
ATOM   2613  C   GLU A 163      54.600 -14.376  -8.347  1.00 12.600          C  
ATOM   2614  O   GLU A 163      53.418 -14.059  -8.525  1.00 12.680          O  
ATOM   2615  CB  GLU A 163      55.955 -12.502  -9.348  1.00 18.850          C  
ATOM   2616  CG  GLU A 163      56.660 -11.996  -8.100  1.00 18.850          C  
ATOM   2617  CD  GLU A 163      58.103 -12.430  -7.993  1.00 18.850          C  
ATOM   2618  OE1 GLU A 163      58.585 -13.001  -8.942  1.00 18.850          O  
ATOM   2619  OE2 GLU A 163      58.732 -12.177  -6.978  1.00 18.850          O  
ATOM   2620  H   GLU A 163      54.567 -13.550 -11.233  1.00 16.500          H  
ATOM   2621  HA  GLU A 163      56.540 -14.565  -9.342  1.00 16.020          H  
ATOM   2622 1HB  GLU A 163      56.579 -12.248 -10.185  1.00 22.620          H  
ATOM   2623 2HB  GLU A 163      55.063 -11.921  -9.445  1.00 22.620          H  
ATOM   2624 1HG  GLU A 163      56.618 -10.926  -8.166  1.00 22.620          H  
ATOM   2625 2HG  GLU A 163      56.116 -12.297  -7.214  1.00 22.620          H  
ATOM   2626  N   PRO A 164      54.981 -15.016  -7.224  1.00 12.040          N  
ATOM   2627  CA  PRO A 164      54.087 -15.393  -6.137  1.00 11.490          C  
ATOM   2628  C   PRO A 164      53.145 -14.279  -5.683  1.00 11.520          C  
ATOM   2629  O   PRO A 164      52.004 -14.567  -5.328  1.00 11.820          O  
ATOM   2630  CB  PRO A 164      55.073 -15.787  -5.034  1.00 17.230          C  
ATOM   2631  CG  PRO A 164      56.269 -16.331  -5.786  1.00 17.230          C  
ATOM   2632  CD  PRO A 164      56.385 -15.461  -7.022  1.00 17.230          C  
ATOM   2633  HA  PRO A 164      53.502 -16.269  -6.456  1.00 13.790          H  
ATOM   2634 1HB  PRO A 164      55.314 -14.908  -4.416  1.00 20.680          H  
ATOM   2635 2HB  PRO A 164      54.608 -16.527  -4.365  1.00 20.680          H  
ATOM   2636 1HG  PRO A 164      57.171 -16.287  -5.152  1.00 20.680          H  
ATOM   2637 2HG  PRO A 164      56.107 -17.392  -6.033  1.00 20.680          H  
ATOM   2638 1HD  PRO A 164      57.053 -14.629  -6.826  1.00 20.680          H  
ATOM   2639 2HD  PRO A 164      56.728 -16.096  -7.855  1.00 20.680          H  
ATOM   2640  N   SER A 165      53.573 -13.011  -5.747  1.00 11.420          N  
ATOM   2641  CA  SER A 165      52.686 -11.938  -5.331  1.00 11.660          C  
ATOM   2642  C   SER A 165      52.511 -10.904  -6.440  1.00 11.490          C  
ATOM   2643  O   SER A 165      52.398  -9.702  -6.172  1.00 10.970          O  
ATOM   2644  CB  SER A 165      53.280 -11.249  -4.109  1.00 16.230          C  
ATOM   2645  OG  SER A 165      53.376 -12.115  -3.013  1.00 16.230          O  
ATOM   2646  H   SER A 165      54.512 -12.774  -6.029  1.00 13.700          H  
ATOM   2647  HA  SER A 165      51.711 -12.354  -5.076  1.00 13.990          H  
ATOM   2648 1HB  SER A 165      54.265 -10.898  -4.368  1.00 19.470          H  
ATOM   2649 2HB  SER A 165      52.699 -10.381  -3.836  1.00 19.470          H  
ATOM   2650  HG  SER A 165      52.494 -12.072  -2.570  1.00 19.470          H  
ATOM   2651  N   TYR A 166      52.350 -11.390  -7.676  1.00 12.060          N  
ATOM   2652  CA  TYR A 166      52.100 -10.540  -8.841  1.00 12.150          C  
ATOM   2653  C   TYR A 166      50.762  -9.833  -8.704  1.00 11.620          C  
ATOM   2654  O   TYR A 166      50.643  -8.611  -8.873  1.00 11.320          O  
ATOM   2655  CB  TYR A 166      52.112 -11.377 -10.119  1.00 16.970          C  
ATOM   2656  CG  TYR A 166      51.917 -10.604 -11.376  1.00 16.970          C  
ATOM   2657  CD1 TYR A 166      52.944  -9.812 -11.836  1.00 16.970          C  
ATOM   2658  CD2 TYR A 166      50.753 -10.716 -12.102  1.00 16.970          C  
ATOM   2659  CE1 TYR A 166      52.824  -9.144 -13.002  1.00 16.970          C  
ATOM   2660  CE2 TYR A 166      50.631 -10.035 -13.291  1.00 16.970          C  
ATOM   2661  CZ  TYR A 166      51.670  -9.246 -13.744  1.00 16.970          C  
ATOM   2662  OH  TYR A 166      51.559  -8.577 -14.948  1.00 16.970          O  
ATOM   2663  H   TYR A 166      52.481 -12.398  -7.828  1.00 14.470          H  
ATOM   2664  HA  TYR A 166      52.883  -9.783  -8.898  1.00 14.580          H  
ATOM   2665 1HB  TYR A 166      53.033 -11.915 -10.206  1.00 20.370          H  
ATOM   2666 2HB  TYR A 166      51.322 -12.126 -10.063  1.00 20.370          H  
ATOM   2667  HD1 TYR A 166      53.874  -9.736 -11.266  1.00 20.370          H  
ATOM   2668  HD2 TYR A 166      49.938 -11.353 -11.743  1.00 20.370          H  
ATOM   2669  HE1 TYR A 166      53.647  -8.553 -13.340  1.00 20.370          H  
ATOM   2670  HE2 TYR A 166      49.721 -10.126 -13.875  1.00 20.370          H  
ATOM   2671  HH  TYR A 166      52.375  -8.042 -15.111  1.00 20.370          H  
ATOM   2672  N   ASP A 167      49.750 -10.628  -8.371  1.00 11.660          N  
ATOM   2673  CA  ASP A 167      48.394 -10.148  -8.296  1.00 11.370          C  
ATOM   2674  C   ASP A 167      48.157  -9.483  -6.964  1.00 10.520          C  
ATOM   2675  O   ASP A 167      47.304  -8.597  -6.868  1.00 10.180          O  
ATOM   2676  CB  ASP A 167      47.424 -11.297  -8.515  1.00 16.030          C  
ATOM   2677  CG  ASP A 167      47.544 -11.868  -9.923  1.00 16.030          C  
ATOM   2678  OD1 ASP A 167      47.270 -11.169 -10.888  1.00 16.030          O  
ATOM   2679  OD2 ASP A 167      47.951 -12.997 -10.025  1.00 16.030          O  
ATOM   2680  H   ASP A 167      49.944 -11.613  -8.226  1.00 13.990          H  
ATOM   2681  HA  ASP A 167      48.242  -9.412  -9.082  1.00 13.640          H  
ATOM   2682 1HB  ASP A 167      47.615 -12.087  -7.789  1.00 19.240          H  
ATOM   2683 2HB  ASP A 167      46.402 -10.948  -8.362  1.00 19.240          H  
ATOM   2684  N   GLU A 168      48.877  -9.911  -5.921  1.00 10.320          N  
ATOM   2685  CA  GLU A 168      48.708  -9.265  -4.631  1.00  9.730          C  
ATOM   2686  C   GLU A 168      49.146  -7.810  -4.740  1.00  9.440          C  
ATOM   2687  O   GLU A 168      48.458  -6.925  -4.232  1.00  9.020          O  
ATOM   2688  CB  GLU A 168      49.510  -9.967  -3.544  1.00 13.860          C  
ATOM   2689  CG  GLU A 168      48.986 -11.321  -3.123  1.00 13.860          C  
ATOM   2690  CD  GLU A 168      49.849 -11.956  -2.067  1.00 13.860          C  
ATOM   2691  OE1 GLU A 168      50.937 -11.465  -1.856  1.00 13.860          O  
ATOM   2692  OE2 GLU A 168      49.423 -12.908  -1.462  1.00 13.860          O  
ATOM   2693  H   GLU A 168      49.537 -10.665  -6.035  1.00 12.380          H  
ATOM   2694  HA  GLU A 168      47.654  -9.293  -4.356  1.00 11.680          H  
ATOM   2695 1HB  GLU A 168      50.506 -10.108  -3.904  1.00 16.630          H  
ATOM   2696 2HB  GLU A 168      49.575  -9.340  -2.667  1.00 16.630          H  
ATOM   2697 1HG  GLU A 168      47.975 -11.202  -2.734  1.00 16.630          H  
ATOM   2698 2HG  GLU A 168      48.942 -11.970  -3.996  1.00 16.630          H  
ATOM   2699  N   LYS A 169      50.255  -7.540  -5.447  1.00  9.850          N  
ATOM   2700  CA  LYS A 169      50.692  -6.163  -5.605  1.00  9.900          C  
ATOM   2701  C   LYS A 169      49.656  -5.349  -6.362  1.00  9.720          C  
ATOM   2702  O   LYS A 169      49.341  -4.219  -5.958  1.00  9.460          O  
ATOM   2703  CB  LYS A 169      52.051  -6.080  -6.290  1.00 13.840          C  
ATOM   2704  CG  LYS A 169      52.631  -4.642  -6.382  1.00 13.840          C  
ATOM   2705  CD  LYS A 169      52.403  -3.982  -7.776  1.00 13.840          C  
ATOM   2706  CE  LYS A 169      53.131  -2.637  -7.894  1.00 13.840          C  
ATOM   2707  NZ  LYS A 169      52.895  -1.976  -9.225  1.00 13.840          N  
ATOM   2708  H   LYS A 169      50.836  -8.298  -5.824  1.00 11.820          H  
ATOM   2709  HA  LYS A 169      50.796  -5.726  -4.612  1.00 11.880          H  
ATOM   2710 1HB  LYS A 169      52.772  -6.695  -5.741  1.00 16.610          H  
ATOM   2711 2HB  LYS A 169      51.978  -6.495  -7.298  1.00 16.610          H  
ATOM   2712 1HG  LYS A 169      52.155  -4.021  -5.622  1.00 16.610          H  
ATOM   2713 2HG  LYS A 169      53.676  -4.685  -6.163  1.00 16.610          H  
ATOM   2714 1HD  LYS A 169      52.777  -4.651  -8.558  1.00 16.610          H  
ATOM   2715 2HD  LYS A 169      51.345  -3.810  -7.950  1.00 16.610          H  
ATOM   2716 1HE  LYS A 169      52.782  -1.975  -7.105  1.00 16.610          H  
ATOM   2717 2HE  LYS A 169      54.203  -2.803  -7.770  1.00 16.610          H  
ATOM   2718 1HZ  LYS A 169      53.393  -1.097  -9.260  1.00 16.610          H  
ATOM   2719 2HZ  LYS A 169      53.229  -2.577  -9.971  1.00 16.610          H  
ATOM   2720 3HZ  LYS A 169      51.909  -1.807  -9.347  1.00 16.610          H  
ATOM   2721  N   LYS A 170      49.132  -5.901  -7.475  1.00 10.030          N  
ATOM   2722  CA  LYS A 170      48.118  -5.171  -8.223  1.00 10.120          C  
ATOM   2723  C   LYS A 170      46.897  -4.903  -7.364  1.00  9.400          C  
ATOM   2724  O   LYS A 170      46.394  -3.774  -7.358  1.00  9.200          O  
ATOM   2725  CB  LYS A 170      47.665  -5.932  -9.464  1.00 14.130          C  
ATOM   2726  CG  LYS A 170      48.663  -5.977 -10.603  1.00 14.130          C  
ATOM   2727  CD  LYS A 170      48.001  -6.501 -11.886  1.00 14.130          C  
ATOM   2728  CE  LYS A 170      47.776  -8.016 -11.848  1.00 14.130          C  
ATOM   2729  NZ  LYS A 170      47.201  -8.512 -13.126  1.00 14.130          N  
ATOM   2730  H   LYS A 170      49.464  -6.816  -7.799  1.00 12.040          H  
ATOM   2731  HA  LYS A 170      48.533  -4.212  -8.526  1.00 12.140          H  
ATOM   2732 1HB  LYS A 170      47.441  -6.954  -9.172  1.00 16.960          H  
ATOM   2733 2HB  LYS A 170      46.743  -5.492  -9.837  1.00 16.960          H  
ATOM   2734 1HG  LYS A 170      49.062  -4.978 -10.781  1.00 16.960          H  
ATOM   2735 2HG  LYS A 170      49.489  -6.638 -10.329  1.00 16.960          H  
ATOM   2736 1HD  LYS A 170      47.043  -6.001 -12.035  1.00 16.960          H  
ATOM   2737 2HD  LYS A 170      48.644  -6.272 -12.735  1.00 16.960          H  
ATOM   2738 1HE  LYS A 170      48.731  -8.501 -11.673  1.00 16.960          H  
ATOM   2739 2HE  LYS A 170      47.098  -8.282 -11.041  1.00 16.960          H  
ATOM   2740 1HZ  LYS A 170      47.082  -9.526 -13.075  1.00 16.960          H  
ATOM   2741 2HZ  LYS A 170      46.304  -8.077 -13.283  1.00 16.960          H  
ATOM   2742 3HZ  LYS A 170      47.820  -8.274 -13.886  1.00 16.960          H  
ATOM   2743  N   THR A 171      46.478  -5.909  -6.583  1.00  9.150          N  
ATOM   2744  CA  THR A 171      45.325  -5.803  -5.707  1.00  8.690          C  
ATOM   2745  C   THR A 171      45.555  -4.684  -4.736  1.00  8.140          C  
ATOM   2746  O   THR A 171      44.676  -3.857  -4.523  1.00  7.870          O  
ATOM   2747  CB  THR A 171      45.068  -7.104  -4.915  1.00 12.350          C  
ATOM   2748  OG1 THR A 171      44.792  -8.178  -5.828  1.00 12.350          O  
ATOM   2749  CG2 THR A 171      43.868  -6.909  -3.957  1.00 12.350          C  
ATOM   2750  H   THR A 171      46.949  -6.812  -6.639  1.00 10.980          H  
ATOM   2751  HA  THR A 171      44.445  -5.572  -6.307  1.00 10.430          H  
ATOM   2752  HB  THR A 171      45.949  -7.356  -4.334  1.00 14.820          H  
ATOM   2753  HG1 THR A 171      45.613  -8.398  -6.323  1.00 14.820          H  
ATOM   2754 1HG2 THR A 171      43.696  -7.831  -3.406  1.00 14.820          H  
ATOM   2755 2HG2 THR A 171      44.070  -6.106  -3.249  1.00 14.820          H  
ATOM   2756 3HG2 THR A 171      42.980  -6.660  -4.536  1.00 14.820          H  
ATOM   2757  N   GLY A 172      46.746  -4.634  -4.146  1.00  8.160          N  
ATOM   2758  CA  GLY A 172      47.061  -3.590  -3.197  1.00  7.980          C  
ATOM   2759  C   GLY A 172      46.765  -2.242  -3.814  1.00  7.960          C  
ATOM   2760  O   GLY A 172      46.001  -1.439  -3.265  1.00  7.670          O  
ATOM   2761  H   GLY A 172      47.427  -5.375  -4.333  1.00  9.790          H  
ATOM   2762 1HA  GLY A 172      46.461  -3.719  -2.324  1.00  9.580          H  
ATOM   2763 2HA  GLY A 172      48.111  -3.657  -2.906  1.00  9.580          H  
ATOM   2764  N   TYR A 173      47.358  -1.982  -4.974  1.00  8.470          N  
ATOM   2765  CA  TYR A 173      47.136  -0.710  -5.637  1.00  8.760          C  
ATOM   2766  C   TYR A 173      45.663  -0.442  -5.902  1.00  8.440          C  
ATOM   2767  O   TYR A 173      45.131   0.611  -5.548  1.00  8.330          O  
ATOM   2768  CB  TYR A 173      47.890  -0.652  -6.965  1.00 12.150          C  
ATOM   2769  CG  TYR A 173      47.574   0.585  -7.777  1.00 12.150          C  
ATOM   2770  CD1 TYR A 173      48.201   1.785  -7.497  1.00 12.150          C  
ATOM   2771  CD2 TYR A 173      46.636   0.512  -8.799  1.00 12.150          C  
ATOM   2772  CE1 TYR A 173      47.893   2.906  -8.238  1.00 12.150          C  
ATOM   2773  CE2 TYR A 173      46.324   1.627  -9.530  1.00 12.150          C  
ATOM   2774  CZ  TYR A 173      46.948   2.824  -9.256  1.00 12.150          C  
ATOM   2775  OH  TYR A 173      46.639   3.946  -9.992  1.00 12.150          O  
ATOM   2776  H   TYR A 173      47.970  -2.696  -5.392  1.00 10.160          H  
ATOM   2777  HA  TYR A 173      47.503   0.082  -4.984  1.00 10.510          H  
ATOM   2778 1HB  TYR A 173      48.963  -0.679  -6.779  1.00 14.580          H  
ATOM   2779 2HB  TYR A 173      47.641  -1.527  -7.564  1.00 14.580          H  
ATOM   2780  HD1 TYR A 173      48.934   1.845  -6.695  1.00 14.580          H  
ATOM   2781  HD2 TYR A 173      46.145  -0.432  -9.017  1.00 14.580          H  
ATOM   2782  HE1 TYR A 173      48.385   3.853  -8.022  1.00 14.580          H  
ATOM   2783  HE2 TYR A 173      45.585   1.565 -10.326  1.00 14.580          H  
ATOM   2784  HH  TYR A 173      45.939   3.738 -10.615  1.00 14.580          H  
ATOM   2785  N   TYR A 174      44.977  -1.380  -6.545  1.00  8.450          N  
ATOM   2786  CA  TYR A 174      43.610  -1.084  -6.931  1.00  8.410          C  
ATOM   2787  C   TYR A 174      42.666  -0.951  -5.761  1.00  7.690          C  
ATOM   2788  O   TYR A 174      41.812  -0.068  -5.760  1.00  7.530          O  
ATOM   2789  CB  TYR A 174      43.078  -2.148  -7.887  1.00 11.790          C  
ATOM   2790  CG  TYR A 174      43.650  -2.046  -9.268  1.00 11.790          C  
ATOM   2791  CD1 TYR A 174      44.489  -3.034  -9.745  1.00 11.790          C  
ATOM   2792  CD2 TYR A 174      43.349  -0.947 -10.056  1.00 11.790          C  
ATOM   2793  CE1 TYR A 174      45.035  -2.926 -11.001  1.00 11.790          C  
ATOM   2794  CE2 TYR A 174      43.891  -0.839 -11.315  1.00 11.790          C  
ATOM   2795  CZ  TYR A 174      44.735  -1.823 -11.787  1.00 11.790          C  
ATOM   2796  OH  TYR A 174      45.284  -1.717 -13.043  1.00 11.790          O  
ATOM   2797  H   TYR A 174      45.423  -2.270  -6.783  1.00 10.140          H  
ATOM   2798  HA  TYR A 174      43.619  -0.128  -7.450  1.00 10.090          H  
ATOM   2799 1HB  TYR A 174      43.320  -3.136  -7.490  1.00 14.150          H  
ATOM   2800 2HB  TYR A 174      42.005  -2.073  -7.949  1.00 14.150          H  
ATOM   2801  HD1 TYR A 174      44.722  -3.896  -9.129  1.00 14.150          H  
ATOM   2802  HD2 TYR A 174      42.687  -0.169  -9.680  1.00 14.150          H  
ATOM   2803  HE1 TYR A 174      45.699  -3.704 -11.376  1.00 14.150          H  
ATOM   2804  HE2 TYR A 174      43.659   0.026 -11.936  1.00 14.150          H  
ATOM   2805  HH  TYR A 174      44.983  -0.905 -13.459  1.00 14.150          H  
ATOM   2806  N   ALA A 175      42.777  -1.825  -4.774  1.00  7.430          N  
ATOM   2807  CA  ALA A 175      41.908  -1.793  -3.618  1.00  7.090          C  
ATOM   2808  C   ALA A 175      42.111  -0.526  -2.788  1.00  6.830          C  
ATOM   2809  O   ALA A 175      41.128   0.083  -2.337  1.00  6.690          O  
ATOM   2810  CB  ALA A 175      42.144  -3.025  -2.798  1.00 10.060          C  
ATOM   2811  H   ALA A 175      43.504  -2.537  -4.817  1.00  8.920          H  
ATOM   2812  HA  ALA A 175      40.877  -1.793  -3.967  1.00  8.510          H  
ATOM   2813 1HB  ALA A 175      41.489  -3.027  -1.939  1.00 12.070          H  
ATOM   2814 2HB  ALA A 175      41.965  -3.913  -3.401  1.00 12.070          H  
ATOM   2815 3HB  ALA A 175      43.151  -3.011  -2.500  1.00 12.070          H  
ATOM   2816  N   ASN A 176      43.376  -0.082  -2.621  1.00  7.020          N  
ATOM   2817  CA  ASN A 176      43.618   1.133  -1.856  1.00  7.140          C  
ATOM   2818  C   ASN A 176      43.075   2.343  -2.580  1.00  7.100          C  
ATOM   2819  O   ASN A 176      42.425   3.197  -1.963  1.00  6.970          O  
ATOM   2820  CB  ASN A 176      45.097   1.389  -1.625  1.00  9.950          C  
ATOM   2821  CG  ASN A 176      45.808   0.570  -0.585  1.00  9.950          C  
ATOM   2822  OD1 ASN A 176      45.255  -0.110   0.279  1.00  9.950          O  
ATOM   2823  ND2 ASN A 176      47.102   0.699  -0.643  1.00  9.950          N  
ATOM   2824  H   ASN A 176      44.179  -0.609  -2.979  1.00  8.420          H  
ATOM   2825  HA  ASN A 176      43.099   1.062  -0.908  1.00  8.570          H  
ATOM   2826 1HB  ASN A 176      45.616   1.229  -2.576  1.00 11.940          H  
ATOM   2827 2HB  ASN A 176      45.228   2.437  -1.368  1.00 11.940          H  
ATOM   2828 1HD2 ASN A 176      47.685   0.273   0.057  1.00 11.940          H  
ATOM   2829 2HD2 ASN A 176      47.517   1.275  -1.345  1.00 11.940          H  
ATOM   2830  N   VAL A 177      43.332   2.414  -3.889  1.00  7.390          N  
ATOM   2831  CA  VAL A 177      42.894   3.549  -4.667  1.00  7.640          C  
ATOM   2832  C   VAL A 177      41.392   3.572  -4.775  1.00  7.120          C  
ATOM   2833  O   VAL A 177      40.780   4.576  -4.455  1.00  7.050          O  
ATOM   2834  CB  VAL A 177      43.548   3.538  -6.066  1.00 10.600          C  
ATOM   2835  CG1 VAL A 177      42.947   4.630  -6.963  1.00 10.600          C  
ATOM   2836  CG2 VAL A 177      45.045   3.773  -5.913  1.00 10.600          C  
ATOM   2837  H   VAL A 177      43.883   1.678  -4.343  1.00  8.870          H  
ATOM   2838  HA  VAL A 177      43.215   4.455  -4.155  1.00  9.170          H  
ATOM   2839  HB  VAL A 177      43.375   2.566  -6.540  1.00 12.720          H  
ATOM   2840 1HG1 VAL A 177      43.432   4.600  -7.938  1.00 12.720          H  
ATOM   2841 2HG1 VAL A 177      41.878   4.468  -7.095  1.00 12.720          H  
ATOM   2842 3HG1 VAL A 177      43.110   5.607  -6.506  1.00 12.720          H  
ATOM   2843 1HG2 VAL A 177      45.508   3.754  -6.888  1.00 12.720          H  
ATOM   2844 2HG2 VAL A 177      45.214   4.740  -5.448  1.00 12.720          H  
ATOM   2845 3HG2 VAL A 177      45.484   3.000  -5.292  1.00 12.720          H  
ATOM   2846  N   ARG A 178      40.767   2.468  -5.155  1.00  6.930          N  
ATOM   2847  CA  ARG A 178      39.322   2.464  -5.309  1.00  6.780          C  
ATOM   2848  C   ARG A 178      38.611   2.852  -4.018  1.00  6.290          C  
ATOM   2849  O   ARG A 178      37.660   3.643  -4.052  1.00  6.260          O  
ATOM   2850  CB  ARG A 178      38.866   1.092  -5.778  1.00  9.550          C  
ATOM   2851  CG  ARG A 178      39.249   0.772  -7.233  1.00  9.550          C  
ATOM   2852  CD  ARG A 178      38.969  -0.642  -7.599  1.00  9.550          C  
ATOM   2853  NE  ARG A 178      39.398  -0.928  -8.971  1.00  9.550          N  
ATOM   2854  CZ  ARG A 178      39.563  -2.161  -9.509  1.00  9.550          C  
ATOM   2855  NH1 ARG A 178      39.336  -3.247  -8.793  1.00  9.550          N  
ATOM   2856  NH2 ARG A 178      39.960  -2.273 -10.766  1.00  9.550          N  
ATOM   2857  H   ARG A 178      41.303   1.636  -5.390  1.00  8.320          H  
ATOM   2858  HA  ARG A 178      39.062   3.190  -6.078  1.00  8.140          H  
ATOM   2859 1HB  ARG A 178      39.304   0.326  -5.136  1.00 11.460          H  
ATOM   2860 2HB  ARG A 178      37.784   1.017  -5.690  1.00 11.460          H  
ATOM   2861 1HG  ARG A 178      38.665   1.406  -7.896  1.00 11.460          H  
ATOM   2862 2HG  ARG A 178      40.306   0.970  -7.398  1.00 11.460          H  
ATOM   2863 1HD  ARG A 178      39.518  -1.295  -6.918  1.00 11.460          H  
ATOM   2864 2HD  ARG A 178      37.900  -0.837  -7.521  1.00 11.460          H  
ATOM   2865  HE  ARG A 178      39.585  -0.133  -9.569  1.00 11.460          H  
ATOM   2866 1HH1 ARG A 178      39.034  -3.172  -7.833  1.00 11.460          H  
ATOM   2867 2HH1 ARG A 178      39.465  -4.161  -9.206  1.00 11.460          H  
ATOM   2868 1HH2 ARG A 178      40.137  -1.444 -11.316  1.00 11.460          H  
ATOM   2869 2HH2 ARG A 178      40.090  -3.185 -11.178  1.00 11.460          H  
ATOM   2870  N   SER A 179      39.083   2.354  -2.866  1.00  6.150          N  
ATOM   2871  CA  SER A 179      38.421   2.702  -1.623  1.00  6.100          C  
ATOM   2872  C   SER A 179      38.538   4.199  -1.376  1.00  6.090          C  
ATOM   2873  O   SER A 179      37.540   4.869  -1.082  1.00  6.050          O  
ATOM   2874  CB  SER A 179      39.061   1.950  -0.469  1.00  8.560          C  
ATOM   2875  OG  SER A 179      38.882   0.564  -0.604  1.00  8.560          O  
ATOM   2876  H   SER A 179      39.866   1.695  -2.844  1.00  7.380          H  
ATOM   2877  HA  SER A 179      37.367   2.435  -1.702  1.00  7.320          H  
ATOM   2878 1HB  SER A 179      40.130   2.180  -0.426  1.00 10.270          H  
ATOM   2879 2HB  SER A 179      38.617   2.287   0.464  1.00 10.270          H  
ATOM   2880  HG  SER A 179      39.621   0.262  -1.186  1.00 10.270          H  
ATOM   2881  N   LEU A 180      39.747   4.749  -1.550  1.00  6.370          N  
ATOM   2882  CA  LEU A 180      39.941   6.169  -1.332  1.00  6.730          C  
ATOM   2883  C   LEU A 180      39.213   7.022  -2.349  1.00  6.610          C  
ATOM   2884  O   LEU A 180      38.614   8.027  -1.978  1.00  6.690          O  
ATOM   2885  CB  LEU A 180      41.421   6.503  -1.270  1.00  9.280          C  
ATOM   2886  CG  LEU A 180      42.173   5.989   0.009  1.00  9.280          C  
ATOM   2887  CD1 LEU A 180      43.641   6.201  -0.199  1.00  9.280          C  
ATOM   2888  CD2 LEU A 180      41.690   6.759   1.321  1.00  9.280          C  
ATOM   2889  H   LEU A 180      40.553   4.165  -1.806  1.00  7.640          H  
ATOM   2890  HA  LEU A 180      39.525   6.403  -0.371  1.00  8.080          H  
ATOM   2891 1HB  LEU A 180      41.900   6.046  -2.141  1.00 11.130          H  
ATOM   2892 2HB  LEU A 180      41.540   7.567  -1.338  1.00 11.130          H  
ATOM   2893  HG  LEU A 180      41.996   4.918   0.129  1.00 11.130          H  
ATOM   2894 1HD1 LEU A 180      44.170   5.831   0.659  1.00 11.130          H  
ATOM   2895 2HD1 LEU A 180      43.964   5.653  -1.086  1.00 11.130          H  
ATOM   2896 3HD1 LEU A 180      43.849   7.259  -0.326  1.00 11.130          H  
ATOM   2897 1HD2 LEU A 180      42.245   6.381   2.174  1.00 11.130          H  
ATOM   2898 2HD2 LEU A 180      41.878   7.826   1.215  1.00 11.130          H  
ATOM   2899 3HD2 LEU A 180      40.633   6.603   1.501  1.00 11.130          H  
ATOM   2900  N   VAL A 181      39.145   6.596  -3.610  1.00  6.610          N  
ATOM   2901  CA  VAL A 181      38.443   7.387  -4.601  1.00  6.830          C  
ATOM   2902  C   VAL A 181      37.010   7.553  -4.170  1.00  6.390          C  
ATOM   2903  O   VAL A 181      36.503   8.660  -4.256  1.00  6.550          O  
ATOM   2904  CB  VAL A 181      38.510   6.786  -6.023  1.00  9.470          C  
ATOM   2905  CG1 VAL A 181      37.539   7.541  -6.970  1.00  9.470          C  
ATOM   2906  CG2 VAL A 181      39.938   6.931  -6.573  1.00  9.470          C  
ATOM   2907  H   VAL A 181      39.633   5.748  -3.879  1.00  7.930          H  
ATOM   2908  HA  VAL A 181      38.907   8.372  -4.640  1.00  8.200          H  
ATOM   2909  HB  VAL A 181      38.224   5.732  -5.984  1.00 11.370          H  
ATOM   2910 1HG1 VAL A 181      37.604   7.111  -7.968  1.00 11.370          H  
ATOM   2911 2HG1 VAL A 181      36.511   7.457  -6.618  1.00 11.370          H  
ATOM   2912 3HG1 VAL A 181      37.817   8.596  -7.011  1.00 11.370          H  
ATOM   2913 1HG2 VAL A 181      39.990   6.504  -7.572  1.00 11.370          H  
ATOM   2914 2HG2 VAL A 181      40.205   7.986  -6.613  1.00 11.370          H  
ATOM   2915 3HG2 VAL A 181      40.632   6.423  -5.932  1.00 11.370          H  
ATOM   2916  N   ILE A 182      36.353   6.490  -3.694  1.00  6.040          N  
ATOM   2917  CA  ILE A 182      34.981   6.643  -3.216  1.00  6.000          C  
ATOM   2918  C   ILE A 182      34.910   7.611  -2.044  1.00  5.900          C  
ATOM   2919  O   ILE A 182      34.067   8.508  -2.002  1.00  6.020          O  
ATOM   2920  CB  ILE A 182      34.362   5.312  -2.766  1.00  8.420          C  
ATOM   2921  CG1 ILE A 182      34.128   4.393  -3.989  1.00  8.420          C  
ATOM   2922  CG2 ILE A 182      33.082   5.593  -1.961  1.00  8.420          C  
ATOM   2923  CD1 ILE A 182      33.770   2.944  -3.629  1.00  8.420          C  
ATOM   2924  H   ILE A 182      36.827   5.578  -3.703  1.00  7.250          H  
ATOM   2925  HA  ILE A 182      34.377   7.032  -4.028  1.00  7.200          H  
ATOM   2926  HB  ILE A 182      35.070   4.776  -2.127  1.00 10.100          H  
ATOM   2927 1HG1 ILE A 182      33.338   4.804  -4.597  1.00 10.100          H  
ATOM   2928 2HG1 ILE A 182      35.043   4.375  -4.583  1.00 10.100          H  
ATOM   2929 1HG2 ILE A 182      32.670   4.687  -1.673  1.00 10.100          H  
ATOM   2930 2HG2 ILE A 182      33.279   6.178  -1.075  1.00 10.100          H  
ATOM   2931 3HG2 ILE A 182      32.380   6.116  -2.540  1.00 10.100          H  
ATOM   2932 1HD1 ILE A 182      33.639   2.366  -4.543  1.00 10.100          H  
ATOM   2933 2HD1 ILE A 182      34.580   2.505  -3.036  1.00 10.100          H  
ATOM   2934 3HD1 ILE A 182      32.850   2.908  -3.057  1.00 10.100          H  
ATOM   2935  N   ILE A 183      35.813   7.457  -1.103  1.00  5.940          N  
ATOM   2936  CA  ILE A 183      35.834   8.286   0.079  1.00  6.260          C  
ATOM   2937  C   ILE A 183      36.001   9.776  -0.284  1.00  6.360          C  
ATOM   2938  O   ILE A 183      35.277  10.617   0.239  1.00  6.490          O  
ATOM   2939  CB  ILE A 183      36.955   7.729   0.978  1.00  8.640          C  
ATOM   2940  CG1 ILE A 183      36.505   6.345   1.500  1.00  8.640          C  
ATOM   2941  CG2 ILE A 183      37.289   8.636   2.093  1.00  8.640          C  
ATOM   2942  CD1 ILE A 183      37.609   5.506   2.082  1.00  8.640          C  
ATOM   2943  H   ILE A 183      36.488   6.689  -1.193  1.00  7.130          H  
ATOM   2944  HA  ILE A 183      34.891   8.168   0.599  1.00  7.510          H  
ATOM   2945  HB  ILE A 183      37.829   7.584   0.387  1.00 10.360          H  
ATOM   2946 1HG1 ILE A 183      35.766   6.507   2.284  1.00 10.360          H  
ATOM   2947 2HG1 ILE A 183      36.031   5.789   0.698  1.00 10.360          H  
ATOM   2948 1HG2 ILE A 183      38.083   8.217   2.693  1.00 10.360          H  
ATOM   2949 2HG2 ILE A 183      37.625   9.583   1.678  1.00 10.360          H  
ATOM   2950 3HG2 ILE A 183      36.413   8.783   2.712  1.00 10.360          H  
ATOM   2951 1HD1 ILE A 183      37.189   4.575   2.438  1.00 10.360          H  
ATOM   2952 2HD1 ILE A 183      38.353   5.293   1.329  1.00 10.360          H  
ATOM   2953 3HD1 ILE A 183      38.080   6.013   2.880  1.00 10.360          H  
ATOM   2954  N   PHE A 184      36.905  10.116  -1.194  1.00  6.520          N  
ATOM   2955  CA  PHE A 184      37.070  11.512  -1.609  1.00  6.940          C  
ATOM   2956  C   PHE A 184      35.940  11.988  -2.561  1.00  6.720          C  
ATOM   2957  O   PHE A 184      35.477  13.143  -2.484  1.00  6.920          O  
ATOM   2958  CB  PHE A 184      38.424  11.700  -2.290  1.00  9.550          C  
ATOM   2959  CG  PHE A 184      39.615  11.612  -1.354  1.00  9.550          C  
ATOM   2960  CD1 PHE A 184      40.486  10.527  -1.406  1.00  9.550          C  
ATOM   2961  CD2 PHE A 184      39.863  12.607  -0.418  1.00  9.550          C  
ATOM   2962  CE1 PHE A 184      41.569  10.448  -0.557  1.00  9.550          C  
ATOM   2963  CE2 PHE A 184      40.948  12.522   0.426  1.00  9.550          C  
ATOM   2964  CZ  PHE A 184      41.800  11.438   0.349  1.00  9.550          C  
ATOM   2965  H   PHE A 184      37.500   9.387  -1.584  1.00  7.820          H  
ATOM   2966  HA  PHE A 184      37.042  12.131  -0.713  1.00  8.330          H  
ATOM   2967 1HB  PHE A 184      38.537  10.927  -3.057  1.00 11.460          H  
ATOM   2968 2HB  PHE A 184      38.448  12.662  -2.792  1.00 11.460          H  
ATOM   2969  HD1 PHE A 184      40.310   9.739  -2.133  1.00 11.460          H  
ATOM   2970  HD2 PHE A 184      39.192  13.466  -0.357  1.00 11.460          H  
ATOM   2971  HE1 PHE A 184      42.247   9.601  -0.610  1.00 11.460          H  
ATOM   2972  HE2 PHE A 184      41.134  13.313   1.153  1.00 11.460          H  
ATOM   2973  HZ  PHE A 184      42.656  11.371   1.009  1.00 11.460          H  
ATOM   2974  N   TRP A 185      35.519  11.100  -3.469  1.00  6.520          N  
ATOM   2975  CA  TRP A 185      34.470  11.328  -4.456  1.00  6.670          C  
ATOM   2976  C   TRP A 185      33.158  11.717  -3.856  1.00  6.450          C  
ATOM   2977  O   TRP A 185      32.524  12.663  -4.308  1.00  6.680          O  
ATOM   2978  CB  TRP A 185      34.209  10.083  -5.290  1.00  9.280          C  
ATOM   2979  CG  TRP A 185      33.024  10.179  -6.175  1.00  9.280          C  
ATOM   2980  CD1 TRP A 185      31.820   9.612  -5.923  1.00  9.280          C  
ATOM   2981  CD2 TRP A 185      32.889  10.858  -7.437  1.00  9.280          C  
ATOM   2982  NE1 TRP A 185      30.948   9.874  -6.933  1.00  9.280          N  
ATOM   2983  CE2 TRP A 185      31.581  10.637  -7.874  1.00  9.280          C  
ATOM   2984  CE3 TRP A 185      33.755  11.622  -8.221  1.00  9.280          C  
ATOM   2985  CZ2 TRP A 185      31.110  11.154  -9.063  1.00  9.280          C  
ATOM   2986  CZ3 TRP A 185      33.279  12.145  -9.415  1.00  9.280          C  
ATOM   2987  CH2 TRP A 185      31.989  11.915  -9.823  1.00  9.280          C  
ATOM   2988  H   TRP A 185      35.967  10.189  -3.499  1.00  7.820          H  
ATOM   2989  HA  TRP A 185      34.797  12.126  -5.117  1.00  8.000          H  
ATOM   2990 1HB  TRP A 185      35.077   9.866  -5.904  1.00 11.130          H  
ATOM   2991 2HB  TRP A 185      34.055   9.246  -4.628  1.00 11.130          H  
ATOM   2992  HD1 TRP A 185      31.596   9.036  -5.035  1.00 11.130          H  
ATOM   2993  HE1 TRP A 185      29.988   9.560  -6.982  1.00 11.130          H  
ATOM   2994  HE3 TRP A 185      34.779  11.806  -7.902  1.00 11.130          H  
ATOM   2995  HZ2 TRP A 185      30.087  10.987  -9.402  1.00 11.130          H  
ATOM   2996  HZ3 TRP A 185      33.955  12.741 -10.026  1.00 11.130          H  
ATOM   2997  HH2 TRP A 185      31.646  12.339 -10.766  1.00 11.130          H  
ATOM   2998  N   VAL A 186      32.711  11.016  -2.825  1.00  6.230          N  
ATOM   2999  CA  VAL A 186      31.393  11.323  -2.315  1.00  6.410          C  
ATOM   3000  C   VAL A 186      31.308  12.798  -1.907  1.00  6.500          C  
ATOM   3001  O   VAL A 186      30.301  13.437  -2.199  1.00  6.720          O  
ATOM   3002  CB  VAL A 186      31.001  10.370  -1.175  1.00  8.900          C  
ATOM   3003  CG1 VAL A 186      29.710  10.818  -0.534  1.00  8.900          C  
ATOM   3004  CG2 VAL A 186      30.811   8.977  -1.737  1.00  8.900          C  
ATOM   3005  H   VAL A 186      33.260  10.229  -2.457  1.00  7.480          H  
ATOM   3006  HA  VAL A 186      30.681  11.160  -3.124  1.00  7.690          H  
ATOM   3007  HB  VAL A 186      31.791  10.368  -0.426  1.00 10.680          H  
ATOM   3008 1HG1 VAL A 186      29.427  10.158   0.254  1.00 10.680          H  
ATOM   3009 2HG1 VAL A 186      29.811  11.777  -0.150  1.00 10.680          H  
ATOM   3010 3HG1 VAL A 186      28.941  10.811  -1.279  1.00 10.680          H  
ATOM   3011 1HG2 VAL A 186      30.552   8.287  -0.945  1.00 10.680          H  
ATOM   3012 2HG2 VAL A 186      30.016   9.003  -2.476  1.00 10.680          H  
ATOM   3013 3HG2 VAL A 186      31.714   8.637  -2.206  1.00 10.680          H  
ATOM   3014  N   ILE A 187      32.315  13.364  -1.235  1.00  6.560          N  
ATOM   3015  CA  ILE A 187      32.204  14.795  -0.944  1.00  6.970          C  
ATOM   3016  C   ILE A 187      32.224  15.616  -2.215  1.00  6.990          C  
ATOM   3017  O   ILE A 187      31.405  16.518  -2.372  1.00  7.210          O  
ATOM   3018  CB  ILE A 187      33.265  15.329   0.039  1.00  9.590          C  
ATOM   3019  CG1 ILE A 187      33.005  14.759   1.383  1.00  9.590          C  
ATOM   3020  CG2 ILE A 187      33.210  16.836   0.088  1.00  9.590          C  
ATOM   3021  CD1 ILE A 187      34.092  14.946   2.398  1.00  9.590          C  
ATOM   3022  H   ILE A 187      33.139  12.823  -0.990  1.00  7.870          H  
ATOM   3023  HA  ILE A 187      31.242  14.974  -0.488  1.00  8.360          H  
ATOM   3024  HB  ILE A 187      34.258  14.999  -0.282  1.00 11.510          H  
ATOM   3025 1HG1 ILE A 187      32.105  15.204   1.782  1.00 11.510          H  
ATOM   3026 2HG1 ILE A 187      32.833  13.738   1.235  1.00 11.510          H  
ATOM   3027 1HG2 ILE A 187      33.948  17.226   0.773  1.00 11.510          H  
ATOM   3028 2HG2 ILE A 187      33.419  17.240  -0.890  1.00 11.510          H  
ATOM   3029 3HG2 ILE A 187      32.214  17.145   0.412  1.00 11.510          H  
ATOM   3030 1HD1 ILE A 187      33.795  14.463   3.308  1.00 11.510          H  
ATOM   3031 2HD1 ILE A 187      35.004  14.498   2.034  1.00 11.510          H  
ATOM   3032 3HD1 ILE A 187      34.265  15.993   2.593  1.00 11.510          H  
ATOM   3033  N   THR A 188      33.146  15.340  -3.133  1.00  6.960          N  
ATOM   3034  CA  THR A 188      33.212  16.165  -4.339  1.00  7.290          C  
ATOM   3035  C   THR A 188      31.885  16.159  -5.094  1.00  7.090          C  
ATOM   3036  O   THR A 188      31.377  17.210  -5.499  1.00  7.290          O  
ATOM   3037  CB  THR A 188      34.342  15.676  -5.275  1.00 10.070          C  
ATOM   3038  OG1 THR A 188      35.610  15.812  -4.609  1.00 10.070          O  
ATOM   3039  CG2 THR A 188      34.357  16.485  -6.574  1.00 10.070          C  
ATOM   3040  H   THR A 188      33.806  14.570  -2.988  1.00  8.350          H  
ATOM   3041  HA  THR A 188      33.427  17.191  -4.040  1.00  8.750          H  
ATOM   3042  HB  THR A 188      34.181  14.623  -5.511  1.00 12.090          H  
ATOM   3043  HG1 THR A 188      35.654  15.186  -3.872  1.00 12.090          H  
ATOM   3044 1HG2 THR A 188      35.158  16.122  -7.213  1.00 12.090          H  
ATOM   3045 2HG2 THR A 188      33.410  16.374  -7.095  1.00 12.090          H  
ATOM   3046 3HG2 THR A 188      34.522  17.537  -6.346  1.00 12.090          H  
ATOM   3047  N   ASN A 189      31.332  14.970  -5.283  1.00  6.880          N  
ATOM   3048  CA  ASN A 189      30.100  14.761  -6.011  1.00  7.040          C  
ATOM   3049  C   ASN A 189      28.917  15.438  -5.341  1.00  6.990          C  
ATOM   3050  O   ASN A 189      28.149  16.153  -5.998  1.00  7.180          O  
ATOM   3051  CB  ASN A 189      29.857  13.281  -6.150  1.00  9.790          C  
ATOM   3052  CG  ASN A 189      28.691  12.932  -7.016  1.00  9.790          C  
ATOM   3053  OD1 ASN A 189      28.640  13.309  -8.191  1.00  9.790          O  
ATOM   3054  ND2 ASN A 189      27.747  12.214  -6.463  1.00  9.790          N  
ATOM   3055  H   ASN A 189      31.813  14.158  -4.909  1.00  8.260          H  
ATOM   3056  HA  ASN A 189      30.211  15.196  -7.004  1.00  8.450          H  
ATOM   3057 1HB  ASN A 189      30.750  12.845  -6.555  1.00 11.750          H  
ATOM   3058 2HB  ASN A 189      29.713  12.841  -5.160  1.00 11.750          H  
ATOM   3059 1HD2 ASN A 189      26.936  11.946  -6.996  1.00 11.750          H  
ATOM   3060 2HD2 ASN A 189      27.836  11.940  -5.506  1.00 11.750          H  
ATOM   3061  N   PHE A 190      28.762  15.227  -4.032  1.00  6.930          N  
ATOM   3062  CA  PHE A 190      27.642  15.818  -3.343  1.00  7.220          C  
ATOM   3063  C   PHE A 190      27.773  17.337  -3.224  1.00  7.220          C  
ATOM   3064  O   PHE A 190      26.758  18.037  -3.289  1.00  7.420          O  
ATOM   3065  CB  PHE A 190      27.366  15.113  -2.032  1.00  9.990          C  
ATOM   3066  CG  PHE A 190      26.561  13.831  -2.239  1.00  9.990          C  
ATOM   3067  CD1 PHE A 190      27.156  12.614  -2.476  1.00  9.990          C  
ATOM   3068  CD2 PHE A 190      25.183  13.868  -2.171  1.00  9.990          C  
ATOM   3069  CE1 PHE A 190      26.401  11.468  -2.643  1.00  9.990          C  
ATOM   3070  CE2 PHE A 190      24.426  12.729  -2.327  1.00  9.990          C  
ATOM   3071  CZ  PHE A 190      25.032  11.527  -2.562  1.00  9.990          C  
ATOM   3072  H   PHE A 190      29.414  14.636  -3.509  1.00  8.320          H  
ATOM   3073  HA  PHE A 190      26.768  15.594  -3.931  1.00  8.660          H  
ATOM   3074 1HB  PHE A 190      28.304  14.869  -1.535  1.00 11.990          H  
ATOM   3075 2HB  PHE A 190      26.797  15.762  -1.388  1.00 11.990          H  
ATOM   3076  HD1 PHE A 190      28.226  12.558  -2.540  1.00 11.990          H  
ATOM   3077  HD2 PHE A 190      24.696  14.816  -1.977  1.00 11.990          H  
ATOM   3078  HE1 PHE A 190      26.895  10.517  -2.834  1.00 11.990          H  
ATOM   3079  HE2 PHE A 190      23.339  12.785  -2.258  1.00 11.990          H  
ATOM   3080  HZ  PHE A 190      24.429  10.626  -2.684  1.00 11.990          H  
ATOM   3081  N   ILE A 191      28.992  17.880  -3.069  1.00  7.180          N  
ATOM   3082  CA  ILE A 191      29.086  19.330  -3.031  1.00  7.470          C  
ATOM   3083  C   ILE A 191      28.665  19.889  -4.371  1.00  7.410          C  
ATOM   3084  O   ILE A 191      27.867  20.814  -4.412  1.00  7.600          O  
ATOM   3085  CB  ILE A 191      30.469  19.906  -2.652  1.00 10.340          C  
ATOM   3086  CG1 ILE A 191      30.772  19.594  -1.191  1.00 10.340          C  
ATOM   3087  CG2 ILE A 191      30.502  21.429  -2.916  1.00 10.340          C  
ATOM   3088  CD1 ILE A 191      32.177  19.909  -0.759  1.00 10.340          C  
ATOM   3089  H   ILE A 191      29.830  17.300  -2.961  1.00  8.620          H  
ATOM   3090  HA  ILE A 191      28.385  19.694  -2.284  1.00  8.960          H  
ATOM   3091  HB  ILE A 191      31.236  19.408  -3.254  1.00 12.410          H  
ATOM   3092 1HG1 ILE A 191      30.073  20.129  -0.553  1.00 12.410          H  
ATOM   3093 2HG1 ILE A 191      30.629  18.536  -1.053  1.00 12.410          H  
ATOM   3094 1HG2 ILE A 191      31.469  21.838  -2.667  1.00 12.410          H  
ATOM   3095 2HG2 ILE A 191      30.313  21.637  -3.965  1.00 12.410          H  
ATOM   3096 3HG2 ILE A 191      29.738  21.915  -2.306  1.00 12.410          H  
ATOM   3097 1HD1 ILE A 191      32.303  19.622   0.285  1.00 12.410          H  
ATOM   3098 2HD1 ILE A 191      32.875  19.360  -1.380  1.00 12.410          H  
ATOM   3099 3HD1 ILE A 191      32.382  20.963  -0.852  1.00 12.410          H  
ATOM   3100  N   ILE A 192      29.131  19.319  -5.481  1.00  7.320          N  
ATOM   3101  CA  ILE A 192      28.759  19.891  -6.770  1.00  7.590          C  
ATOM   3102  C   ILE A 192      27.253  19.927  -6.958  1.00  7.530          C  
ATOM   3103  O   ILE A 192      26.724  20.948  -7.417  1.00  7.740          O  
ATOM   3104  CB  ILE A 192      29.402  19.123  -7.943  1.00 10.520          C  
ATOM   3105  CG1 ILE A 192      30.936  19.375  -7.922  1.00 10.520          C  
ATOM   3106  CG2 ILE A 192      28.754  19.574  -9.307  1.00 10.520          C  
ATOM   3107  CD1 ILE A 192      31.743  18.449  -8.815  1.00 10.520          C  
ATOM   3108  H   ILE A 192      29.788  18.533  -5.418  1.00  8.780          H  
ATOM   3109  HA  ILE A 192      29.123  20.914  -6.802  1.00  9.110          H  
ATOM   3110  HB  ILE A 192      29.246  18.050  -7.800  1.00 12.620          H  
ATOM   3111 1HG1 ILE A 192      31.128  20.401  -8.226  1.00 12.620          H  
ATOM   3112 2HG1 ILE A 192      31.291  19.251  -6.902  1.00 12.620          H  
ATOM   3113 1HG2 ILE A 192      29.206  19.031 -10.130  1.00 12.620          H  
ATOM   3114 2HG2 ILE A 192      27.684  19.370  -9.315  1.00 12.620          H  
ATOM   3115 3HG2 ILE A 192      28.914  20.645  -9.451  1.00 12.620          H  
ATOM   3116 1HD1 ILE A 192      32.801  18.694  -8.720  1.00 12.620          H  
ATOM   3117 2HD1 ILE A 192      31.580  17.416  -8.500  1.00 12.620          H  
ATOM   3118 3HD1 ILE A 192      31.444  18.563  -9.849  1.00 12.620          H  
ATOM   3119  N   VAL A 193      26.544  18.848  -6.627  1.00  7.430          N  
ATOM   3120  CA  VAL A 193      25.103  18.916  -6.824  1.00  7.710          C  
ATOM   3121  C   VAL A 193      24.459  19.944  -5.883  1.00  7.700          C  
ATOM   3122  O   VAL A 193      23.549  20.678  -6.295  1.00  7.920          O  
ATOM   3123  CB  VAL A 193      24.460  17.513  -6.666  1.00 10.680          C  
ATOM   3124  CG1 VAL A 193      25.042  16.593  -7.742  1.00 10.680          C  
ATOM   3125  CG2 VAL A 193      24.705  16.942  -5.329  1.00 10.680          C  
ATOM   3126  H   VAL A 193      27.024  18.013  -6.272  1.00  8.920          H  
ATOM   3127  HA  VAL A 193      24.925  19.242  -7.849  1.00  9.250          H  
ATOM   3128  HB  VAL A 193      23.420  17.584  -6.789  1.00 12.820          H  
ATOM   3129 1HG1 VAL A 193      24.596  15.609  -7.670  1.00 12.820          H  
ATOM   3130 2HG1 VAL A 193      24.833  17.014  -8.719  1.00 12.820          H  
ATOM   3131 3HG1 VAL A 193      26.119  16.506  -7.612  1.00 12.820          H  
ATOM   3132 1HG2 VAL A 193      24.262  15.968  -5.258  1.00 12.820          H  
ATOM   3133 2HG2 VAL A 193      25.743  16.873  -5.232  1.00 12.820          H  
ATOM   3134 3HG2 VAL A 193      24.301  17.553  -4.546  1.00 12.820          H  
ATOM   3135  N   ALA A 194      24.964  20.043  -4.642  1.00  7.600          N  
ATOM   3136  CA  ALA A 194      24.456  21.019  -3.703  1.00  7.900          C  
ATOM   3137  C   ALA A 194      24.705  22.442  -4.198  1.00  7.900          C  
ATOM   3138  O   ALA A 194      23.807  23.267  -4.130  1.00  8.140          O  
ATOM   3139  CB  ALA A 194      25.096  20.815  -2.340  1.00 10.940          C  
ATOM   3140  H   ALA A 194      25.692  19.391  -4.325  1.00  9.120          H  
ATOM   3141  HA  ALA A 194      23.383  20.871  -3.616  1.00  9.480          H  
ATOM   3142 1HB  ALA A 194      24.687  21.534  -1.631  1.00 13.130          H  
ATOM   3143 2HB  ALA A 194      24.897  19.803  -1.993  1.00 13.130          H  
ATOM   3144 3HB  ALA A 194      26.171  20.959  -2.426  1.00 13.130          H  
ATOM   3145  N   VAL A 195      25.885  22.715  -4.762  1.00  7.780          N  
ATOM   3146  CA  VAL A 195      26.239  24.045  -5.255  1.00  8.050          C  
ATOM   3147  C   VAL A 195      25.352  24.491  -6.389  1.00  8.050          C  
ATOM   3148  O   VAL A 195      24.949  25.660  -6.445  1.00  8.270          O  
ATOM   3149  CB  VAL A 195      27.720  24.125  -5.670  1.00 11.160          C  
ATOM   3150  CG1 VAL A 195      28.016  25.450  -6.400  1.00 11.160          C  
ATOM   3151  CG2 VAL A 195      28.572  24.060  -4.416  1.00 11.160          C  
ATOM   3152  H   VAL A 195      26.580  21.971  -4.784  1.00  9.340          H  
ATOM   3153  HA  VAL A 195      26.101  24.743  -4.428  1.00  9.660          H  
ATOM   3154  HB  VAL A 195      27.956  23.288  -6.335  1.00 13.390          H  
ATOM   3155 1HG1 VAL A 195      29.070  25.483  -6.665  1.00 13.390          H  
ATOM   3156 2HG1 VAL A 195      27.424  25.531  -7.311  1.00 13.390          H  
ATOM   3157 3HG1 VAL A 195      27.779  26.290  -5.742  1.00 13.390          H  
ATOM   3158 1HG2 VAL A 195      29.625  24.101  -4.684  1.00 13.390          H  
ATOM   3159 2HG2 VAL A 195      28.327  24.898  -3.764  1.00 13.390          H  
ATOM   3160 3HG2 VAL A 195      28.365  23.142  -3.896  1.00 13.390          H  
ATOM   3161  N   VAL A 196      25.083  23.598  -7.334  1.00  7.970          N  
ATOM   3162  CA  VAL A 196      24.224  23.981  -8.435  1.00  8.260          C  
ATOM   3163  C   VAL A 196      22.833  24.355  -7.905  1.00  8.360          C  
ATOM   3164  O   VAL A 196      22.276  25.386  -8.316  1.00  8.650          O  
ATOM   3165  CB  VAL A 196      24.140  22.844  -9.462  1.00 11.450          C  
ATOM   3166  CG1 VAL A 196      23.041  23.135 -10.567  1.00 11.450          C  
ATOM   3167  CG2 VAL A 196      25.498  22.648 -10.130  1.00 11.450          C  
ATOM   3168  H   VAL A 196      25.504  22.663  -7.272  1.00  9.560          H  
ATOM   3169  HA  VAL A 196      24.657  24.853  -8.923  1.00  9.910          H  
ATOM   3170  HB  VAL A 196      23.897  21.954  -8.926  1.00 13.740          H  
ATOM   3171 1HG1 VAL A 196      23.000  22.303 -11.275  1.00 13.740          H  
ATOM   3172 2HG1 VAL A 196      22.060  23.253 -10.104  1.00 13.740          H  
ATOM   3173 3HG1 VAL A 196      23.297  24.047 -11.103  1.00 13.740          H  
ATOM   3174 1HG2 VAL A 196      25.441  21.814 -10.825  1.00 13.740          H  
ATOM   3175 2HG2 VAL A 196      25.775  23.554 -10.666  1.00 13.740          H  
ATOM   3176 3HG2 VAL A 196      26.249  22.433  -9.377  1.00 13.740          H  
ATOM   3177  N   LEU A 197      22.262  23.533  -7.004  1.00  8.290          N  
ATOM   3178  CA  LEU A 197      20.949  23.882  -6.481  1.00  8.680          C  
ATOM   3179  C   LEU A 197      20.970  25.091  -5.573  1.00  8.760          C  
ATOM   3180  O   LEU A 197      20.053  25.915  -5.623  1.00  9.130          O  
ATOM   3181  CB  LEU A 197      20.328  22.764  -5.651  1.00 12.000          C  
ATOM   3182  CG  LEU A 197      19.907  21.490  -6.329  1.00 12.000          C  
ATOM   3183  CD1 LEU A 197      19.338  20.564  -5.246  1.00 12.000          C  
ATOM   3184  CD2 LEU A 197      18.913  21.781  -7.425  1.00 12.000          C  
ATOM   3185  H   LEU A 197      22.740  22.675  -6.699  1.00  9.950          H  
ATOM   3186  HA  LEU A 197      20.309  24.131  -7.318  1.00 10.420          H  
ATOM   3187 1HB  LEU A 197      21.076  22.481  -4.929  1.00 14.400          H  
ATOM   3188 2HB  LEU A 197      19.470  23.164  -5.115  1.00 14.400          H  
ATOM   3189  HG  LEU A 197      20.780  20.993  -6.749  1.00 14.400          H  
ATOM   3190 1HD1 LEU A 197      19.037  19.614  -5.675  1.00 14.400          H  
ATOM   3191 2HD1 LEU A 197      20.093  20.397  -4.504  1.00 14.400          H  
ATOM   3192 3HD1 LEU A 197      18.470  21.035  -4.778  1.00 14.400          H  
ATOM   3193 1HD2 LEU A 197      18.610  20.873  -7.876  1.00 14.400          H  
ATOM   3194 2HD2 LEU A 197      18.071  22.272  -7.016  1.00 14.400          H  
ATOM   3195 3HD2 LEU A 197      19.356  22.407  -8.177  1.00 14.400          H  
ATOM   3196  N   GLU A 198      22.001  25.220  -4.736  1.00  8.590          N  
ATOM   3197  CA  GLU A 198      22.096  26.333  -3.815  1.00  8.910          C  
ATOM   3198  C   GLU A 198      22.156  27.615  -4.587  1.00  9.000          C  
ATOM   3199  O   GLU A 198      21.448  28.563  -4.274  1.00  9.320          O  
ATOM   3200  CB  GLU A 198      23.330  26.232  -2.916  1.00 12.350          C  
ATOM   3201  CG  GLU A 198      23.442  27.351  -1.867  1.00 12.350          C  
ATOM   3202  CD  GLU A 198      24.629  27.204  -0.968  1.00 12.350          C  
ATOM   3203  OE1 GLU A 198      25.366  26.269  -1.143  1.00 12.350          O  
ATOM   3204  OE2 GLU A 198      24.808  28.026  -0.102  1.00 12.350          O  
ATOM   3205  H   GLU A 198      22.725  24.511  -4.708  1.00 10.310          H  
ATOM   3206  HA  GLU A 198      21.207  26.351  -3.191  1.00 10.690          H  
ATOM   3207 1HB  GLU A 198      23.330  25.289  -2.399  1.00 14.820          H  
ATOM   3208 2HB  GLU A 198      24.226  26.256  -3.535  1.00 14.820          H  
ATOM   3209 1HG  GLU A 198      23.497  28.316  -2.370  1.00 14.820          H  
ATOM   3210 2HG  GLU A 198      22.547  27.341  -1.260  1.00 14.820          H  
ATOM   3211  N   THR A 199      22.963  27.653  -5.644  1.00  8.890          N  
ATOM   3212  CA  THR A 199      23.108  28.878  -6.398  1.00  9.200          C  
ATOM   3213  C   THR A 199      21.759  29.325  -6.936  1.00  9.400          C  
ATOM   3214  O   THR A 199      21.375  30.487  -6.762  1.00  9.650          O  
ATOM   3215  CB  THR A 199      24.098  28.688  -7.568  1.00 12.760          C  
ATOM   3216  OG1 THR A 199      25.387  28.315  -7.050  1.00 12.760          O  
ATOM   3217  CG2 THR A 199      24.238  30.005  -8.347  1.00 12.760          C  
ATOM   3218  H   THR A 199      23.536  26.845  -5.896  1.00 10.670          H  
ATOM   3219  HA  THR A 199      23.489  29.653  -5.734  1.00 11.040          H  
ATOM   3220  HB  THR A 199      23.739  27.896  -8.230  1.00 15.310          H  
ATOM   3221  HG1 THR A 199      25.346  27.385  -6.725  1.00 15.310          H  
ATOM   3222 1HG2 THR A 199      24.946  29.863  -9.161  1.00 15.310          H  
ATOM   3223 2HG2 THR A 199      23.276  30.307  -8.758  1.00 15.310          H  
ATOM   3224 3HG2 THR A 199      24.604  30.782  -7.678  1.00 15.310          H  
ATOM   3225  N   GLY A 200      21.022  28.403  -7.568  1.00  9.440          N  
ATOM   3226  CA  GLY A 200      19.711  28.735  -8.108  1.00  9.840          C  
ATOM   3227  C   GLY A 200      18.741  29.154  -7.005  1.00  9.850          C  
ATOM   3228  O   GLY A 200      18.165  30.247  -7.040  1.00 10.240          O  
ATOM   3229  H   GLY A 200      21.391  27.451  -7.683  1.00 11.330          H  
ATOM   3230 1HA  GLY A 200      19.810  29.541  -8.834  1.00 11.810          H  
ATOM   3231 2HA  GLY A 200      19.309  27.873  -8.641  1.00 11.810          H  
ATOM   3232  N   GLY A 201      18.583  28.281  -6.010  1.00  9.590          N  
ATOM   3233  CA  GLY A 201      17.667  28.486  -4.909  1.00  9.820          C  
ATOM   3234  C   GLY A 201      17.885  29.807  -4.212  1.00  9.810          C  
ATOM   3235  O   GLY A 201      16.961  30.609  -4.117  1.00  9.990          O  
ATOM   3236  H   GLY A 201      19.112  27.410  -6.034  1.00 11.510          H  
ATOM   3237 1HA  GLY A 201      16.643  28.428  -5.275  1.00 11.780          H  
ATOM   3238 2HA  GLY A 201      17.798  27.674  -4.193  1.00 11.780          H  
ATOM   3239  N   ILE A 202      19.107  30.053  -3.757  1.00  9.790          N  
ATOM   3240  CA  ILE A 202      19.443  31.261  -3.026  1.00 10.040          C  
ATOM   3241  C   ILE A 202      19.236  32.495  -3.892  1.00 10.240          C  
ATOM   3242  O   ILE A 202      18.679  33.489  -3.422  1.00 10.400          O  
ATOM   3243  CB  ILE A 202      20.892  31.172  -2.475  1.00 13.960          C  
ATOM   3244  CG1 ILE A 202      20.920  30.352  -1.113  1.00 13.960          C  
ATOM   3245  CG2 ILE A 202      21.505  32.569  -2.241  1.00 13.960          C  
ATOM   3246  CD1 ILE A 202      20.108  29.029  -1.073  1.00 13.960          C  
ATOM   3247  H   ILE A 202      19.836  29.355  -3.903  1.00 11.750          H  
ATOM   3248  HA  ILE A 202      18.776  31.344  -2.178  1.00 12.050          H  
ATOM   3249  HB  ILE A 202      21.514  30.657  -3.189  1.00 16.750          H  
ATOM   3250 1HG1 ILE A 202      21.964  30.097  -0.907  1.00 16.750          H  
ATOM   3251 2HG1 ILE A 202      20.565  30.984  -0.322  1.00 16.750          H  
ATOM   3252 1HG2 ILE A 202      22.520  32.448  -1.866  1.00 16.750          H  
ATOM   3253 2HG2 ILE A 202      21.538  33.140  -3.166  1.00 16.750          H  
ATOM   3254 3HG2 ILE A 202      20.924  33.099  -1.520  1.00 16.750          H  
ATOM   3255 1HD1 ILE A 202      20.239  28.565  -0.095  1.00 16.750          H  
ATOM   3256 2HD1 ILE A 202      19.050  29.218  -1.228  1.00 16.750          H  
ATOM   3257 3HD1 ILE A 202      20.471  28.354  -1.840  1.00 16.750          H  
ATOM   3258  N   ALA A 203      19.624  32.454  -5.170  1.00 10.430          N  
ATOM   3259  CA  ALA A 203      19.442  33.615  -6.026  1.00 10.850          C  
ATOM   3260  C   ALA A 203      17.964  34.063  -6.094  1.00 10.960          C  
ATOM   3261  O   ALA A 203      17.696  35.265  -6.146  1.00 10.980          O  
ATOM   3262  CB  ALA A 203      19.975  33.296  -7.410  1.00 15.020          C  
ATOM   3263  H   ALA A 203      20.107  31.637  -5.559  1.00 12.520          H  
ATOM   3264  HA  ALA A 203      20.021  34.433  -5.604  1.00 13.020          H  
ATOM   3265 1HB  ALA A 203      19.899  34.159  -8.036  1.00 18.030          H  
ATOM   3266 2HB  ALA A 203      21.020  33.005  -7.333  1.00 18.030          H  
ATOM   3267 3HB  ALA A 203      19.399  32.471  -7.838  1.00 18.030          H  
ATOM   3268  N   ASP A 204      17.010  33.113  -6.073  1.00 11.230          N  
ATOM   3269  CA  ASP A 204      15.578  33.447  -6.102  1.00 11.610          C  
ATOM   3270  C   ASP A 204      14.960  33.649  -4.690  1.00 11.580          C  
ATOM   3271  O   ASP A 204      14.001  34.422  -4.509  1.00 11.800          O  
ATOM   3272  CB  ASP A 204      14.773  32.315  -6.779  1.00 16.100          C  
ATOM   3273  CG  ASP A 204      15.058  32.076  -8.263  1.00 16.100          C  
ATOM   3274  OD1 ASP A 204      14.857  32.965  -9.045  1.00 16.100          O  
ATOM   3275  OD2 ASP A 204      15.400  30.972  -8.608  1.00 16.100          O  
ATOM   3276  H   ASP A 204      17.306  32.125  -6.089  1.00 13.480          H  
ATOM   3277  HA  ASP A 204      15.458  34.366  -6.671  1.00 13.930          H  
ATOM   3278 1HB  ASP A 204      14.976  31.379  -6.241  1.00 19.320          H  
ATOM   3279 2HB  ASP A 204      13.711  32.520  -6.668  1.00 19.320          H  
ATOM   3280  N   TYR A 205      15.490  32.920  -3.702  1.00 11.480          N  
ATOM   3281  CA  TYR A 205      14.988  32.819  -2.322  1.00 11.690          C  
ATOM   3282  C   TYR A 205      15.524  33.809  -1.260  1.00 11.380          C  
ATOM   3283  O   TYR A 205      14.776  34.201  -0.361  1.00 11.660          O  
ATOM   3284  CB  TYR A 205      15.224  31.370  -1.893  1.00 16.280          C  
ATOM   3285  CG  TYR A 205      14.747  30.925  -0.572  1.00 16.280          C  
ATOM   3286  CD1 TYR A 205      13.404  30.916  -0.280  1.00 16.280          C  
ATOM   3287  CD2 TYR A 205      15.658  30.436   0.334  1.00 16.280          C  
ATOM   3288  CE1 TYR A 205      12.976  30.449   0.936  1.00 16.280          C  
ATOM   3289  CE2 TYR A 205      15.234  29.966   1.550  1.00 16.280          C  
ATOM   3290  CZ  TYR A 205      13.899  29.975   1.856  1.00 16.280          C  
ATOM   3291  OH  TYR A 205      13.473  29.503   3.074  1.00 16.280          O  
ATOM   3292  H   TYR A 205      16.260  32.295  -3.946  1.00 13.780          H  
ATOM   3293  HA  TYR A 205      13.911  32.972  -2.373  1.00 14.030          H  
ATOM   3294 1HB  TYR A 205      14.786  30.717  -2.646  1.00 19.540          H  
ATOM   3295 2HB  TYR A 205      16.288  31.198  -1.899  1.00 19.540          H  
ATOM   3296  HD1 TYR A 205      12.683  31.280  -1.013  1.00 19.540          H  
ATOM   3297  HD2 TYR A 205      16.718  30.420   0.087  1.00 19.540          H  
ATOM   3298  HE1 TYR A 205      11.914  30.446   1.170  1.00 19.540          H  
ATOM   3299  HE2 TYR A 205      15.956  29.582   2.272  1.00 19.540          H  
ATOM   3300  HH  TYR A 205      12.519  29.589   3.136  1.00 19.540          H  
ATOM   3301  N   ILE A 206      16.809  34.166  -1.304  1.00 11.000          N  
ATOM   3302  CA  ILE A 206      17.417  35.002  -0.266  1.00 10.910          C  
ATOM   3303  C   ILE A 206      17.636  36.441  -0.737  1.00 10.730          C  
ATOM   3304  O   ILE A 206      18.175  36.684  -1.812  1.00 10.870          O  
ATOM   3305  CB  ILE A 206      18.762  34.404   0.205  1.00 15.310          C  
ATOM   3306  CG1 ILE A 206      18.586  32.930   0.681  1.00 15.310          C  
ATOM   3307  CG2 ILE A 206      19.385  35.229   1.336  1.00 15.310          C  
ATOM   3308  CD1 ILE A 206      17.632  32.699   1.847  1.00 15.310          C  
ATOM   3309  H   ILE A 206      17.398  33.855  -2.081  1.00 13.200          H  
ATOM   3310  HA  ILE A 206      16.740  35.048   0.582  1.00 13.090          H  
ATOM   3311  HB  ILE A 206      19.436  34.405  -0.633  1.00 18.370          H  
ATOM   3312 1HG1 ILE A 206      18.236  32.344  -0.155  1.00 18.370          H  
ATOM   3313 2HG1 ILE A 206      19.557  32.561   0.983  1.00 18.370          H  
ATOM   3314 1HG2 ILE A 206      20.340  34.791   1.621  1.00 18.370          H  
ATOM   3315 2HG2 ILE A 206      19.549  36.220   1.024  1.00 18.370          H  
ATOM   3316 3HG2 ILE A 206      18.723  35.245   2.190  1.00 18.370          H  
ATOM   3317 1HD1 ILE A 206      17.617  31.640   2.080  1.00 18.370          H  
ATOM   3318 2HD1 ILE A 206      17.959  33.235   2.728  1.00 18.370          H  
ATOM   3319 3HD1 ILE A 206      16.624  33.019   1.585  1.00 18.370          H  
ATOM   3320  N   ALA A 207      17.235  37.395   0.100  1.00 10.650          N  
ATOM   3321  CA  ALA A 207      17.368  38.831  -0.177  1.00 10.720          C  
ATOM   3322  C   ALA A 207      17.798  39.577   1.087  1.00 10.850          C  
ATOM   3323  O   ALA A 207      18.077  38.948   2.123  1.00 11.140          O  
ATOM   3324  CB  ALA A 207      16.085  39.392  -0.708  1.00 14.980          C  
ATOM   3325  H   ALA A 207      16.794  37.105   0.962  1.00 12.780          H  
ATOM   3326  HA  ALA A 207      18.127  38.970  -0.931  1.00 12.860          H  
ATOM   3327 1HB  ALA A 207      16.216  40.445  -0.930  1.00 17.980          H  
ATOM   3328 2HB  ALA A 207      15.833  38.856  -1.610  1.00 17.980          H  
ATOM   3329 3HB  ALA A 207      15.298  39.273   0.032  1.00 17.980          H  
ATOM   3330  N   MET A 208      17.918  40.901   0.996  1.00 10.850          N  
ATOM   3331  CA  MET A 208      18.258  41.696   2.167  1.00 11.200          C  
ATOM   3332  C   MET A 208      17.242  41.387   3.258  1.00 11.000          C  
ATOM   3333  O   MET A 208      16.076  41.137   2.955  1.00 11.480          O  
ATOM   3334  CB  MET A 208      18.236  43.196   1.869  1.00 15.540          C  
ATOM   3335  CG  MET A 208      19.362  43.681   1.011  1.00 15.540          C  
ATOM   3336  SD  MET A 208      19.273  45.431   0.626  1.00 15.540          S  
ATOM   3337  CE  MET A 208      19.726  46.170   2.202  1.00 15.540          C  
ATOM   3338  H   MET A 208      17.793  41.363   0.093  1.00 13.020          H  
ATOM   3339  HA  MET A 208      19.250  41.410   2.488  1.00 13.440          H  
ATOM   3340 1HB  MET A 208      17.315  43.431   1.333  1.00 18.650          H  
ATOM   3341 2HB  MET A 208      18.219  43.749   2.794  1.00 18.650          H  
ATOM   3342 1HG  MET A 208      20.303  43.482   1.517  1.00 18.650          H  
ATOM   3343 2HG  MET A 208      19.366  43.128   0.090  1.00 18.650          H  
ATOM   3344 1HE  MET A 208      19.723  47.256   2.105  1.00 18.650          H  
ATOM   3345 2HE  MET A 208      19.016  45.881   2.973  1.00 18.650          H  
ATOM   3346 3HE  MET A 208      20.726  45.836   2.484  1.00 18.650          H  
ATOM   3347  N   LYS A 209      17.665  41.370   4.532  1.00 10.470          N  
ATOM   3348  CA  LYS A 209      19.002  41.749   5.012  1.00 10.450          C  
ATOM   3349  C   LYS A 209      20.076  40.649   5.017  1.00 10.560          C  
ATOM   3350  O   LYS A 209      21.180  40.901   5.500  1.00 10.730          O  
ATOM   3351  CB  LYS A 209      18.871  42.322   6.421  1.00 14.640          C  
ATOM   3352  CG  LYS A 209      18.089  43.635   6.479  1.00 14.640          C  
ATOM   3353  CD  LYS A 209      17.988  44.169   7.907  1.00 14.640          C  
ATOM   3354  CE  LYS A 209      17.204  45.482   7.962  1.00 14.640          C  
ATOM   3355  NZ  LYS A 209      17.070  45.996   9.359  1.00 14.640          N  
ATOM   3356  H   LYS A 209      16.988  41.094   5.231  1.00 12.560          H  
ATOM   3357  HA  LYS A 209      19.379  42.554   4.387  1.00 12.540          H  
ATOM   3358 1HB  LYS A 209      18.369  41.597   7.062  1.00 17.570          H  
ATOM   3359 2HB  LYS A 209      19.862  42.499   6.838  1.00 17.570          H  
ATOM   3360 1HG  LYS A 209      18.590  44.376   5.853  1.00 17.570          H  
ATOM   3361 2HG  LYS A 209      17.087  43.477   6.085  1.00 17.570          H  
ATOM   3362 1HD  LYS A 209      17.485  43.431   8.533  1.00 17.570          H  
ATOM   3363 2HD  LYS A 209      18.989  44.336   8.306  1.00 17.570          H  
ATOM   3364 1HE  LYS A 209      17.717  46.229   7.358  1.00 17.570          H  
ATOM   3365 2HE  LYS A 209      16.208  45.319   7.550  1.00 17.570          H  
ATOM   3366 1HZ  LYS A 209      16.547  46.862   9.352  1.00 17.570          H  
ATOM   3367 2HZ  LYS A 209      16.584  45.316   9.927  1.00 17.570          H  
ATOM   3368 3HZ  LYS A 209      17.987  46.164   9.749  1.00 17.570          H  
ATOM   3369  N   SER A 210      19.771  39.439   4.527  1.00 10.690          N  
ATOM   3370  CA  SER A 210      20.764  38.361   4.538  1.00 11.060          C  
ATOM   3371  C   SER A 210      21.802  38.509   3.425  1.00 10.750          C  
ATOM   3372  O   SER A 210      22.981  38.193   3.606  1.00 10.770          O  
ATOM   3373  CB  SER A 210      20.078  37.018   4.398  1.00 15.340          C  
ATOM   3374  OG  SER A 210      19.291  36.712   5.520  1.00 15.340          O  
ATOM   3375  H   SER A 210      18.862  39.246   4.102  1.00 12.830          H  
ATOM   3376  HA  SER A 210      21.285  38.387   5.494  1.00 13.270          H  
ATOM   3377 1HB  SER A 210      19.445  37.056   3.521  1.00 18.400          H  
ATOM   3378 2HB  SER A 210      20.820  36.240   4.236  1.00 18.400          H  
ATOM   3379  HG  SER A 210      18.932  35.836   5.359  1.00 18.400          H  
ATOM   3380  N   ILE A 211      21.356  38.973   2.269  1.00 10.710          N  
ATOM   3381  CA  ILE A 211      22.235  39.156   1.108  1.00 10.700          C  
ATOM   3382  C   ILE A 211      21.958  40.545   0.535  1.00 10.850          C  
ATOM   3383  O   ILE A 211      20.890  41.084   0.747  1.00 11.150          O  
ATOM   3384  CB  ILE A 211      22.048  38.015   0.080  1.00 14.980          C  
ATOM   3385  CG1 ILE A 211      23.145  38.024  -1.021  1.00 14.980          C  
ATOM   3386  CG2 ILE A 211      20.728  38.178  -0.542  1.00 14.980          C  
ATOM   3387  CD1 ILE A 211      23.230  36.714  -1.818  1.00 14.980          C  
ATOM   3388  H   ILE A 211      20.355  39.177   2.215  1.00 12.850          H  
ATOM   3389  HA  ILE A 211      23.271  39.133   1.442  1.00 12.840          H  
ATOM   3390  HB  ILE A 211      22.091  37.055   0.596  1.00 17.980          H  
ATOM   3391 1HG1 ILE A 211      22.939  38.821  -1.735  1.00 17.980          H  
ATOM   3392 2HG1 ILE A 211      24.114  38.205  -0.556  1.00 17.980          H  
ATOM   3393 1HG2 ILE A 211      20.528  37.378  -1.241  1.00 17.980          H  
ATOM   3394 2HG2 ILE A 211      20.014  38.159   0.233  1.00 17.980          H  
ATOM   3395 3HG2 ILE A 211      20.658  39.111  -1.057  1.00 17.980          H  
ATOM   3396 1HD1 ILE A 211      24.022  36.801  -2.564  1.00 17.980          H  
ATOM   3397 2HD1 ILE A 211      23.459  35.892  -1.137  1.00 17.980          H  
ATOM   3398 3HD1 ILE A 211      22.292  36.506  -2.325  1.00 17.980          H  
ATOM   3399  N   SER A 212      22.874  41.116  -0.227  1.00 10.860          N  
ATOM   3400  CA  SER A 212      22.688  42.452  -0.814  1.00 11.260          C  
ATOM   3401  C   SER A 212      21.505  42.652  -1.792  1.00 11.320          C  
ATOM   3402  O   SER A 212      21.146  43.792  -2.089  1.00 11.460          O  
ATOM   3403  CB  SER A 212      23.971  42.867  -1.500  1.00 15.600          C  
ATOM   3404  OG  SER A 212      24.256  42.030  -2.586  1.00 15.600          O  
ATOM   3405  H   SER A 212      23.744  40.634  -0.407  1.00 13.030          H  
ATOM   3406  HA  SER A 212      22.527  43.139   0.019  1.00 13.510          H  
ATOM   3407 1HB  SER A 212      23.873  43.895  -1.848  1.00 18.720          H  
ATOM   3408 2HB  SER A 212      24.792  42.839  -0.786  1.00 18.720          H  
ATOM   3409  HG  SER A 212      25.057  42.383  -2.991  1.00 18.720          H  
ATOM   3410  N   THR A 213      20.916  41.578  -2.309  1.00 11.450          N  
ATOM   3411  CA  THR A 213      19.799  41.648  -3.258  1.00 11.770          C  
ATOM   3412  C   THR A 213      18.571  42.432  -2.736  1.00 11.710          C  
ATOM   3413  O   THR A 213      18.005  42.148  -1.674  1.00 12.130          O  
ATOM   3414  CB  THR A 213      19.379  40.216  -3.669  1.00 16.350          C  
ATOM   3415  OG1 THR A 213      20.490  39.536  -4.273  1.00 16.350          O  
ATOM   3416  CG2 THR A 213      18.246  40.253  -4.637  1.00 16.350          C  
ATOM   3417  H   THR A 213      21.268  40.674  -2.043  1.00 13.740          H  
ATOM   3418  HA  THR A 213      20.157  42.161  -4.151  1.00 14.120          H  
ATOM   3419  HB  THR A 213      19.076  39.671  -2.796  1.00 19.620          H  
ATOM   3420  HG1 THR A 213      20.281  38.594  -4.351  1.00 19.620          H  
ATOM   3421 1HG2 THR A 213      17.967  39.232  -4.904  1.00 19.620          H  
ATOM   3422 2HG2 THR A 213      17.407  40.736  -4.189  1.00 19.620          H  
ATOM   3423 3HG2 THR A 213      18.543  40.794  -5.533  1.00 19.620          H  
ATOM   3424  N   ASP A 214      18.066  43.365  -3.560  1.00 11.400          N  
ATOM   3425  CA  ASP A 214      16.934  44.225  -3.176  1.00 11.530          C  
ATOM   3426  C   ASP A 214      15.699  43.485  -2.655  1.00 11.260          C  
ATOM   3427  O   ASP A 214      15.068  43.936  -1.697  1.00 11.160          O  
ATOM   3428  CB  ASP A 214      16.462  45.037  -4.389  1.00 16.090          C  
ATOM   3429  CG  ASP A 214      17.408  46.142  -4.849  1.00 16.090          C  
ATOM   3430  OD1 ASP A 214      18.291  46.517  -4.127  1.00 16.090          O  
ATOM   3431  OD2 ASP A 214      17.234  46.585  -5.953  1.00 16.090          O  
ATOM   3432  H   ASP A 214      18.537  43.542  -4.436  1.00 13.680          H  
ATOM   3433  HA  ASP A 214      17.281  44.903  -2.394  1.00 13.840          H  
ATOM   3434 1HB  ASP A 214      16.298  44.361  -5.227  1.00 19.310          H  
ATOM   3435 2HB  ASP A 214      15.498  45.488  -4.155  1.00 19.310          H  
ATOM   3436  N   ASP A 215      15.326  42.383  -3.302  1.00 11.360          N  
ATOM   3437  CA  ASP A 215      14.179  41.598  -2.859  1.00 11.390          C  
ATOM   3438  C   ASP A 215      14.262  40.196  -3.455  1.00 11.270          C  
ATOM   3439  O   ASP A 215      15.137  39.912  -4.273  1.00 11.350          O  
ATOM   3440  CB  ASP A 215      12.863  42.301  -3.253  1.00 15.930          C  
ATOM   3441  CG  ASP A 215      11.665  41.962  -2.323  1.00 15.930          C  
ATOM   3442  OD1 ASP A 215      11.722  40.929  -1.681  1.00 15.930          O  
ATOM   3443  OD2 ASP A 215      10.728  42.731  -2.264  1.00 15.930          O  
ATOM   3444  H   ASP A 215      15.870  42.070  -4.091  1.00 13.630          H  
ATOM   3445  HA  ASP A 215      14.209  41.514  -1.773  1.00 13.670          H  
ATOM   3446 1HB  ASP A 215      13.009  43.380  -3.250  1.00 19.120          H  
ATOM   3447 2HB  ASP A 215      12.598  42.008  -4.271  1.00 19.120          H  
ATOM   3448  N   THR A 216      13.320  39.340  -3.110  1.00 11.320          N  
ATOM   3449  CA  THR A 216      13.285  37.981  -3.642  1.00 11.450          C  
ATOM   3450  C   THR A 216      12.519  37.892  -4.959  1.00 11.080          C  
ATOM   3451  O   THR A 216      11.815  38.824  -5.356  1.00 10.770          O  
ATOM   3452  CB  THR A 216      12.695  36.991  -2.604  1.00 15.980          C  
ATOM   3453  OG1 THR A 216      11.336  37.362  -2.272  1.00 15.980          O  
ATOM   3454  CG2 THR A 216      13.538  36.986  -1.352  1.00 15.980          C  
ATOM   3455  H   THR A 216      12.611  39.650  -2.441  1.00 13.580          H  
ATOM   3456  HA  THR A 216      14.312  37.665  -3.840  1.00 13.740          H  
ATOM   3457  HB  THR A 216      12.690  35.992  -3.025  1.00 19.170          H  
ATOM   3458  HG1 THR A 216      10.923  36.644  -1.763  1.00 19.170          H  
ATOM   3459 1HG2 THR A 216      13.122  36.278  -0.635  1.00 19.170          H  
ATOM   3460 2HG2 THR A 216      14.556  36.692  -1.603  1.00 19.170          H  
ATOM   3461 3HG2 THR A 216      13.537  37.974  -0.919  1.00 19.170          H  
ATOM   3462  N   LEU A 217      12.669  36.763  -5.655  1.00 11.330          N  
ATOM   3463  CA  LEU A 217      11.903  36.519  -6.871  1.00 11.280          C  
ATOM   3464  C   LEU A 217      10.855  35.462  -6.587  1.00 10.910          C  
ATOM   3465  O   LEU A 217       9.733  35.516  -7.103  1.00 10.640          O  
ATOM   3466  CB  LEU A 217      12.811  36.038  -8.001  1.00 15.810          C  
ATOM   3467  CG  LEU A 217      13.948  36.985  -8.430  1.00 15.810          C  
ATOM   3468  CD1 LEU A 217      14.756  36.287  -9.479  1.00 15.810          C  
ATOM   3469  CD2 LEU A 217      13.401  38.306  -8.965  1.00 15.810          C  
ATOM   3470  H   LEU A 217      13.298  36.043  -5.300  1.00 13.600          H  
ATOM   3471  HA  LEU A 217      11.385  37.429  -7.162  1.00 13.540          H  
ATOM   3472 1HB  LEU A 217      13.264  35.090  -7.704  1.00 18.970          H  
ATOM   3473 2HB  LEU A 217      12.192  35.850  -8.875  1.00 18.970          H  
ATOM   3474  HG  LEU A 217      14.598  37.182  -7.575  1.00 18.970          H  
ATOM   3475 1HD1 LEU A 217      15.577  36.923  -9.770  1.00 18.970          H  
ATOM   3476 2HD1 LEU A 217      15.146  35.362  -9.071  1.00 18.970          H  
ATOM   3477 3HD1 LEU A 217      14.139  36.065 -10.346  1.00 18.970          H  
ATOM   3478 1HD2 LEU A 217      14.233  38.943  -9.266  1.00 18.970          H  
ATOM   3479 2HD2 LEU A 217      12.759  38.118  -9.825  1.00 18.970          H  
ATOM   3480 3HD2 LEU A 217      12.829  38.817  -8.190  1.00 18.970          H  
ATOM   3481  N   GLU A 218      11.235  34.504  -5.738  1.00 11.080          N  
ATOM   3482  CA  GLU A 218      10.392  33.374  -5.380  1.00 10.980          C  
ATOM   3483  C   GLU A 218       9.072  33.807  -4.763  1.00 10.470          C  
ATOM   3484  O   GLU A 218       8.041  33.176  -4.998  1.00 10.430          O  
ATOM   3485  CB  GLU A 218      11.125  32.432  -4.423  1.00 15.410          C  
ATOM   3486  CG  GLU A 218      10.302  31.226  -4.020  1.00 15.410          C  
ATOM   3487  CD  GLU A 218      11.044  30.236  -3.205  1.00 15.410          C  
ATOM   3488  OE1 GLU A 218      12.156  29.956  -3.526  1.00 15.410          O  
ATOM   3489  OE2 GLU A 218      10.486  29.751  -2.237  1.00 15.410          O  
ATOM   3490  H   GLU A 218      12.175  34.548  -5.343  1.00 13.300          H  
ATOM   3491  HA  GLU A 218      10.168  32.817  -6.291  1.00 13.180          H  
ATOM   3492 1HB  GLU A 218      12.044  32.079  -4.889  1.00 18.490          H  
ATOM   3493 2HB  GLU A 218      11.404  32.973  -3.519  1.00 18.490          H  
ATOM   3494 1HG  GLU A 218       9.451  31.571  -3.438  1.00 18.490          H  
ATOM   3495 2HG  GLU A 218       9.919  30.739  -4.920  1.00 18.490          H  
ATOM   3496  N   THR A 219       9.109  34.866  -3.956  1.00 10.290          N  
ATOM   3497  CA  THR A 219       7.939  35.368  -3.260  1.00 10.050          C  
ATOM   3498  C   THR A 219       6.874  35.791  -4.260  1.00  9.940          C  
ATOM   3499  O   THR A 219       5.707  35.382  -4.176  1.00  9.870          O  
ATOM   3500  CB  THR A 219       8.341  36.614  -2.439  1.00 14.170          C  
ATOM   3501  OG1 THR A 219       9.355  36.265  -1.476  1.00 14.170          O  
ATOM   3502  CG2 THR A 219       7.136  37.187  -1.707  1.00 14.170          C  
ATOM   3503  H   THR A 219       9.991  35.332  -3.797  1.00 12.350          H  
ATOM   3504  HA  THR A 219       7.538  34.586  -2.615  1.00 12.060          H  
ATOM   3505  HB  THR A 219       8.746  37.371  -3.112  1.00 17.000          H  
ATOM   3506  HG1 THR A 219       9.846  37.079  -1.236  1.00 17.000          H  
ATOM   3507 1HG2 THR A 219       7.449  38.063  -1.139  1.00 17.000          H  
ATOM   3508 2HG2 THR A 219       6.363  37.480  -2.415  1.00 17.000          H  
ATOM   3509 3HG2 THR A 219       6.736  36.437  -1.027  1.00 17.000          H  
ATOM   3510  N   ALA A 220       7.289  36.621  -5.220  1.00 10.140          N  
ATOM   3511  CA  ALA A 220       6.397  37.111  -6.250  1.00 10.320          C  
ATOM   3512  C   ALA A 220       5.865  35.968  -7.078  1.00 10.410          C  
ATOM   3513  O   ALA A 220       4.685  35.946  -7.432  1.00 10.530          O  
ATOM   3514  CB  ALA A 220       7.121  38.097  -7.139  1.00 14.380          C  
ATOM   3515  H   ALA A 220       8.256  36.919  -5.210  1.00 12.170          H  
ATOM   3516  HA  ALA A 220       5.554  37.605  -5.768  1.00 12.380          H  
ATOM   3517 1HB  ALA A 220       6.438  38.469  -7.903  1.00 17.250          H  
ATOM   3518 2HB  ALA A 220       7.487  38.927  -6.537  1.00 17.250          H  
ATOM   3519 3HB  ALA A 220       7.966  37.595  -7.618  1.00 17.250          H  
ATOM   3520  N   LYS A 221       6.724  34.995  -7.369  1.00 10.580          N  
ATOM   3521  CA  LYS A 221       6.266  33.886  -8.160  1.00 10.930          C  
ATOM   3522  C   LYS A 221       5.206  33.106  -7.418  1.00 10.780          C  
ATOM   3523  O   LYS A 221       4.145  32.854  -7.972  1.00 11.010          O  
ATOM   3524  CB  LYS A 221       7.431  32.995  -8.544  1.00 15.160          C  
ATOM   3525  CG  LYS A 221       8.353  33.612  -9.562  1.00 15.160          C  
ATOM   3526  CD  LYS A 221       9.501  32.698  -9.851  1.00 15.160          C  
ATOM   3527  CE  LYS A 221      10.434  33.266 -10.911  1.00 15.160          C  
ATOM   3528  NZ  LYS A 221      11.569  32.353 -11.169  1.00 15.160          N  
ATOM   3529  H   LYS A 221       7.704  35.062  -7.076  1.00 12.700          H  
ATOM   3530  HA  LYS A 221       5.818  34.278  -9.074  1.00 13.120          H  
ATOM   3531 1HB  LYS A 221       8.012  32.757  -7.655  1.00 18.190          H  
ATOM   3532 2HB  LYS A 221       7.060  32.071  -8.949  1.00 18.190          H  
ATOM   3533 1HG  LYS A 221       7.795  33.795 -10.482  1.00 18.190          H  
ATOM   3534 2HG  LYS A 221       8.723  34.563  -9.193  1.00 18.190          H  
ATOM   3535 1HD  LYS A 221      10.069  32.517  -8.935  1.00 18.190          H  
ATOM   3536 2HD  LYS A 221       9.105  31.759 -10.203  1.00 18.190          H  
ATOM   3537 1HE  LYS A 221       9.875  33.398 -11.835  1.00 18.190          H  
ATOM   3538 2HE  LYS A 221      10.821  34.234 -10.587  1.00 18.190          H  
ATOM   3539 1HZ  LYS A 221      12.179  32.732 -11.904  1.00 18.190          H  
ATOM   3540 2HZ  LYS A 221      12.109  32.228 -10.318  1.00 18.190          H  
ATOM   3541 3HZ  LYS A 221      11.200  31.455 -11.475  1.00 18.190          H  
ATOM   3542  N   LYS A 222       5.413  32.798  -6.140  1.00 10.600          N  
ATOM   3543  CA  LYS A 222       4.396  32.040  -5.419  1.00 10.690          C  
ATOM   3544  C   LYS A 222       3.062  32.762  -5.419  1.00 10.390          C  
ATOM   3545  O   LYS A 222       2.015  32.123  -5.516  1.00 10.580          O  
ATOM   3546  CB  LYS A 222       4.858  31.726  -4.007  1.00 14.930          C  
ATOM   3547  CG  LYS A 222       5.932  30.659  -3.949  1.00 14.930          C  
ATOM   3548  CD  LYS A 222       6.420  30.455  -2.541  1.00 14.930          C  
ATOM   3549  CE  LYS A 222       7.464  29.361  -2.474  1.00 14.930          C  
ATOM   3550  NZ  LYS A 222       8.139  29.336  -1.142  1.00 14.930          N  
ATOM   3551  H   LYS A 222       6.299  33.051  -5.688  1.00 12.720          H  
ATOM   3552  HA  LYS A 222       4.249  31.092  -5.930  1.00 12.830          H  
ATOM   3553 1HB  LYS A 222       5.267  32.637  -3.558  1.00 17.920          H  
ATOM   3554 2HB  LYS A 222       4.012  31.407  -3.402  1.00 17.920          H  
ATOM   3555 1HG  LYS A 222       5.536  29.723  -4.333  1.00 17.920          H  
ATOM   3556 2HG  LYS A 222       6.772  30.956  -4.577  1.00 17.920          H  
ATOM   3557 1HD  LYS A 222       6.864  31.386  -2.177  1.00 17.920          H  
ATOM   3558 2HD  LYS A 222       5.585  30.191  -1.896  1.00 17.920          H  
ATOM   3559 1HE  LYS A 222       6.990  28.394  -2.648  1.00 17.920          H  
ATOM   3560 2HE  LYS A 222       8.191  29.524  -3.248  1.00 17.920          H  
ATOM   3561 1HZ  LYS A 222       8.850  28.612  -1.125  1.00 17.920          H  
ATOM   3562 2HZ  LYS A 222       8.592  30.235  -0.992  1.00 17.920          H  
ATOM   3563 3HZ  LYS A 222       7.468  29.170  -0.412  1.00 17.920          H  
ATOM   3564  N   ALA A 223       3.094  34.092  -5.293  1.00 10.150          N  
ATOM   3565  CA  ALA A 223       1.880  34.894  -5.339  1.00 10.120          C  
ATOM   3566  C   ALA A 223       1.152  34.777  -6.694  1.00 10.530          C  
ATOM   3567  O   ALA A 223      -0.081  34.790  -6.745  1.00 10.720          O  
ATOM   3568  CB  ALA A 223       2.220  36.350  -5.070  1.00 14.180          C  
ATOM   3569  H   ALA A 223       3.999  34.550  -5.130  1.00 12.180          H  
ATOM   3570  HA  ALA A 223       1.210  34.531  -4.562  1.00 12.140          H  
ATOM   3571 1HB  ALA A 223       1.309  36.942  -5.071  1.00 17.020          H  
ATOM   3572 2HB  ALA A 223       2.713  36.432  -4.101  1.00 17.020          H  
ATOM   3573 3HB  ALA A 223       2.888  36.711  -5.846  1.00 17.020          H  
ATOM   3574  N   GLU A 224       1.920  34.690  -7.791  1.00 10.910          N  
ATOM   3575  CA  GLU A 224       1.368  34.607  -9.149  1.00 11.540          C  
ATOM   3576  C   GLU A 224       0.989  33.188  -9.607  1.00 11.670          C  
ATOM   3577  O   GLU A 224       0.069  33.017 -10.412  1.00 11.920          O  
ATOM   3578  CB  GLU A 224       2.360  35.211 -10.150  1.00 15.900          C  
ATOM   3579  CG  GLU A 224       2.575  36.722 -10.001  1.00 15.900          C  
ATOM   3580  CD  GLU A 224       3.582  37.280 -10.983  1.00 15.900          C  
ATOM   3581  OE1 GLU A 224       4.157  36.512 -11.721  1.00 15.900          O  
ATOM   3582  OE2 GLU A 224       3.771  38.474 -10.996  1.00 15.900          O  
ATOM   3583  H   GLU A 224       2.940  34.718  -7.676  1.00 13.090          H  
ATOM   3584  HA  GLU A 224       0.462  35.211  -9.170  1.00 13.850          H  
ATOM   3585 1HB  GLU A 224       3.331  34.726 -10.020  1.00 19.080          H  
ATOM   3586 2HB  GLU A 224       2.024  35.010 -11.165  1.00 19.080          H  
ATOM   3587 1HG  GLU A 224       1.621  37.225 -10.150  1.00 19.080          H  
ATOM   3588 2HG  GLU A 224       2.905  36.933  -8.986  1.00 19.080          H  
ATOM   3589  N   ILE A 225       1.698  32.181  -9.108  1.00 11.720          N  
ATOM   3590  CA  ILE A 225       1.484  30.787  -9.478  1.00 12.050          C  
ATOM   3591  C   ILE A 225       0.118  30.275  -9.000  1.00 12.200          C  
ATOM   3592  O   ILE A 225      -0.207  30.405  -7.823  1.00 12.370          O  
ATOM   3593  CB  ILE A 225       2.609  29.906  -8.877  1.00 16.740          C  
ATOM   3594  CG1 ILE A 225       3.971  30.255  -9.548  1.00 16.740          C  
ATOM   3595  CG2 ILE A 225       2.283  28.427  -9.049  1.00 16.740          C  
ATOM   3596  CD1 ILE A 225       5.204  29.752  -8.798  1.00 16.740          C  
ATOM   3597  H   ILE A 225       2.458  32.422  -8.472  1.00 14.060          H  
ATOM   3598  HA  ILE A 225       1.589  30.725 -10.548  1.00 14.460          H  
ATOM   3599  HB  ILE A 225       2.704  30.135  -7.812  1.00 20.090          H  
ATOM   3600 1HG1 ILE A 225       3.978  29.795 -10.531  1.00 20.090          H  
ATOM   3601 2HG1 ILE A 225       4.041  31.314  -9.693  1.00 20.090          H  
ATOM   3602 1HG2 ILE A 225       3.051  27.839  -8.624  1.00 20.090          H  
ATOM   3603 2HG2 ILE A 225       1.349  28.176  -8.553  1.00 20.090          H  
ATOM   3604 3HG2 ILE A 225       2.205  28.209 -10.103  1.00 20.090          H  
ATOM   3605 1HD1 ILE A 225       6.083  30.020  -9.364  1.00 20.090          H  
ATOM   3606 2HD1 ILE A 225       5.254  30.208  -7.818  1.00 20.090          H  
ATOM   3607 3HD1 ILE A 225       5.172  28.709  -8.683  1.00 20.090          H  
ATOM   3608  N   PRO A 226      -0.707  29.673  -9.880  1.00 12.370          N  
ATOM   3609  CA  PRO A 226      -2.002  29.106  -9.557  1.00 12.710          C  
ATOM   3610  C   PRO A 226      -1.919  28.056  -8.461  1.00 12.810          C  
ATOM   3611  O   PRO A 226      -1.002  27.236  -8.443  1.00 13.250          O  
ATOM   3612  CB  PRO A 226      -2.425  28.461 -10.887  1.00 19.070          C  
ATOM   3613  CG  PRO A 226      -1.716  29.264 -11.943  1.00 19.070          C  
ATOM   3614  CD  PRO A 226      -0.393  29.656 -11.330  1.00 19.070          C  
ATOM   3615  HA  PRO A 226      -2.688  29.917  -9.269  1.00 15.250          H  
ATOM   3616 1HB  PRO A 226      -2.149  27.397 -10.896  1.00 22.880          H  
ATOM   3617 2HB  PRO A 226      -3.518  28.503 -10.992  1.00 22.880          H  
ATOM   3618 1HG  PRO A 226      -1.596  28.662 -12.858  1.00 22.880          H  
ATOM   3619 2HG  PRO A 226      -2.323  30.140 -12.222  1.00 22.880          H  
ATOM   3620 1HD  PRO A 226       0.394  28.939 -11.568  1.00 22.880          H  
ATOM   3621 2HD  PRO A 226      -0.178  30.674 -11.698  1.00 22.880          H  
ATOM   3622  N   LEU A 227      -2.924  28.033  -7.594  1.00 12.610          N  
ATOM   3623  CA  LEU A 227      -2.983  27.060  -6.507  1.00 12.900          C  
ATOM   3624  C   LEU A 227      -2.965  25.635  -7.033  1.00 13.170          C  
ATOM   3625  O   LEU A 227      -2.395  24.738  -6.418  1.00 13.270          O  
ATOM   3626  CB  LEU A 227      -4.250  27.269  -5.664  1.00 17.940          C  
ATOM   3627  CG  LEU A 227      -4.327  28.572  -4.813  1.00 17.940          C  
ATOM   3628  CD1 LEU A 227      -5.720  28.677  -4.207  1.00 17.940          C  
ATOM   3629  CD2 LEU A 227      -3.265  28.554  -3.704  1.00 17.940          C  
ATOM   3630  H   LEU A 227      -3.649  28.733  -7.667  1.00 15.130          H  
ATOM   3631  HA  LEU A 227      -2.099  27.185  -5.888  1.00 15.480          H  
ATOM   3632 1HB  LEU A 227      -5.111  27.255  -6.329  1.00 21.530          H  
ATOM   3633 2HB  LEU A 227      -4.344  26.424  -4.980  1.00 21.530          H  
ATOM   3634  HG  LEU A 227      -4.165  29.439  -5.452  1.00 21.530          H  
ATOM   3635 1HD1 LEU A 227      -5.792  29.592  -3.619  1.00 21.530          H  
ATOM   3636 2HD1 LEU A 227      -6.467  28.701  -5.002  1.00 21.530          H  
ATOM   3637 3HD1 LEU A 227      -5.906  27.818  -3.563  1.00 21.530          H  
ATOM   3638 1HD2 LEU A 227      -3.345  29.468  -3.116  1.00 21.530          H  
ATOM   3639 2HD2 LEU A 227      -3.430  27.692  -3.056  1.00 21.530          H  
ATOM   3640 3HD2 LEU A 227      -2.268  28.499  -4.128  1.00 21.530          H  
ATOM   3641  N   MET A 228      -3.598  25.432  -8.183  1.00 13.460          N  
ATOM   3642  CA  MET A 228      -3.710  24.118  -8.785  1.00 13.900          C  
ATOM   3643  C   MET A 228      -2.506  23.645  -9.610  1.00 13.760          C  
ATOM   3644  O   MET A 228      -2.601  22.597 -10.253  1.00 13.760          O  
ATOM   3645  CB  MET A 228      -4.965  24.062  -9.651  1.00 19.280          C  
ATOM   3646  CG  MET A 228      -6.280  24.205  -8.875  1.00 19.280          C  
ATOM   3647  SD  MET A 228      -6.498  22.952  -7.578  1.00 19.280          S  
ATOM   3648  CE  MET A 228      -6.719  21.443  -8.522  1.00 19.280          C  
ATOM   3649  H   MET A 228      -4.062  26.207  -8.632  1.00 16.150          H  
ATOM   3650  HA  MET A 228      -3.823  23.400  -7.975  1.00 16.680          H  
ATOM   3651 1HB  MET A 228      -4.927  24.873 -10.376  1.00 23.140          H  
ATOM   3652 2HB  MET A 228      -4.984  23.135 -10.214  1.00 23.140          H  
ATOM   3653 1HG  MET A 228      -6.318  25.185  -8.407  1.00 23.140          H  
ATOM   3654 2HG  MET A 228      -7.117  24.127  -9.569  1.00 23.140          H  
ATOM   3655 1HE  MET A 228      -6.871  20.608  -7.838  1.00 23.140          H  
ATOM   3656 2HE  MET A 228      -7.590  21.543  -9.171  1.00 23.140          H  
ATOM   3657 3HE  MET A 228      -5.834  21.251  -9.127  1.00 23.140          H  
ATOM   3658  N   THR A 229      -1.388  24.387  -9.650  1.00 13.810          N  
ATOM   3659  CA  THR A 229      -0.266  23.856 -10.431  1.00 13.800          C  
ATOM   3660  C   THR A 229       0.959  23.557  -9.587  1.00 13.240          C  
ATOM   3661  O   THR A 229       0.979  23.790  -8.381  1.00 13.150          O  
ATOM   3662  CB  THR A 229       0.143  24.744 -11.611  1.00 19.320          C  
ATOM   3663  OG1 THR A 229       1.070  23.995 -12.413  1.00 19.320          O  
ATOM   3664  CG2 THR A 229       0.802  26.024 -11.149  1.00 19.320          C  
ATOM   3665  H   THR A 229      -1.308  25.266  -9.127  1.00 16.570          H  
ATOM   3666  HA  THR A 229      -0.570  22.908 -10.867  1.00 16.560          H  
ATOM   3667  HB  THR A 229      -0.741  24.979 -12.204  1.00 23.190          H  
ATOM   3668  HG1 THR A 229       1.148  24.410 -13.284  1.00 23.190          H  
ATOM   3669 1HG2 THR A 229       1.084  26.615 -12.016  1.00 23.190          H  
ATOM   3670 2HG2 THR A 229       0.108  26.583 -10.543  1.00 23.190          H  
ATOM   3671 3HG2 THR A 229       1.686  25.810 -10.565  1.00 23.190          H  
ATOM   3672  N   SER A 230       1.983  23.015 -10.245  1.00 13.040          N  
ATOM   3673  CA  SER A 230       3.217  22.566  -9.598  1.00 12.700          C  
ATOM   3674  C   SER A 230       4.360  23.559  -9.390  1.00 12.040          C  
ATOM   3675  O   SER A 230       5.256  23.288  -8.592  1.00 11.710          O  
ATOM   3676  CB  SER A 230       3.778  21.393 -10.384  1.00 17.920          C  
ATOM   3677  OG  SER A 230       4.182  21.799 -11.667  1.00 17.920          O  
ATOM   3678  H   SER A 230       1.882  22.900 -11.253  1.00 15.650          H  
ATOM   3679  HA  SER A 230       2.933  22.199  -8.611  1.00 15.240          H  
ATOM   3680 1HB  SER A 230       4.629  20.974  -9.849  1.00 21.500          H  
ATOM   3681 2HB  SER A 230       3.028  20.612 -10.465  1.00 21.500          H  
ATOM   3682  HG  SER A 230       4.620  21.028 -12.077  1.00 21.500          H  
ATOM   3683  N   LYS A 231       4.366  24.717 -10.035  1.00 12.010          N  
ATOM   3684  CA  LYS A 231       5.557  25.559  -9.904  1.00 11.610          C  
ATOM   3685  C   LYS A 231       5.939  25.935  -8.467  1.00 10.950          C  
ATOM   3686  O   LYS A 231       7.123  25.920  -8.127  1.00 10.600          O  
ATOM   3687  CB  LYS A 231       5.410  26.806 -10.760  1.00 16.410          C  
ATOM   3688  CG  LYS A 231       5.484  26.537 -12.242  1.00 16.410          C  
ATOM   3689  CD  LYS A 231       5.329  27.819 -13.049  1.00 16.410          C  
ATOM   3690  CE  LYS A 231       5.414  27.538 -14.551  1.00 16.410          C  
ATOM   3691  NZ  LYS A 231       5.210  28.772 -15.373  1.00 16.410          N  
ATOM   3692  H   LYS A 231       3.614  24.963 -10.665  1.00 14.410          H  
ATOM   3693  HA  LYS A 231       6.398  25.014 -10.306  1.00 13.930          H  
ATOM   3694 1HB  LYS A 231       4.463  27.274 -10.560  1.00 19.700          H  
ATOM   3695 2HB  LYS A 231       6.201  27.510 -10.512  1.00 19.700          H  
ATOM   3696 1HG  LYS A 231       6.433  26.063 -12.476  1.00 19.700          H  
ATOM   3697 2HG  LYS A 231       4.688  25.848 -12.518  1.00 19.700          H  
ATOM   3698 1HD  LYS A 231       4.367  28.280 -12.822  1.00 19.700          H  
ATOM   3699 2HD  LYS A 231       6.122  28.515 -12.772  1.00 19.700          H  
ATOM   3700 1HE  LYS A 231       6.396  27.122 -14.777  1.00 19.700          H  
ATOM   3701 2HE  LYS A 231       4.652  26.807 -14.817  1.00 19.700          H  
ATOM   3702 1HZ  LYS A 231       5.275  28.536 -16.353  1.00 19.700          H  
ATOM   3703 2HZ  LYS A 231       4.297  29.161 -15.182  1.00 19.700          H  
ATOM   3704 3HZ  LYS A 231       5.918  29.455 -15.146  1.00 19.700          H  
ATOM   3705  N   ALA A 232       4.968  26.267  -7.611  1.00 10.970          N  
ATOM   3706  CA  ALA A 232       5.308  26.646  -6.239  1.00 10.570          C  
ATOM   3707  C   ALA A 232       5.902  25.459  -5.468  1.00  9.940          C  
ATOM   3708  O   ALA A 232       6.884  25.619  -4.728  1.00  9.550          O  
ATOM   3709  CB  ALA A 232       4.086  27.197  -5.528  1.00 14.960          C  
ATOM   3710  H   ALA A 232       4.006  26.259  -7.917  1.00 13.160          H  
ATOM   3711  HA  ALA A 232       6.065  27.429  -6.281  1.00 12.680          H  
ATOM   3712 1HB  ALA A 232       4.359  27.501  -4.519  1.00 17.950          H  
ATOM   3713 2HB  ALA A 232       3.702  28.061  -6.076  1.00 17.950          H  
ATOM   3714 3HB  ALA A 232       3.317  26.427  -5.480  1.00 17.950          H  
ATOM   3715  N   SER A 233       5.319  24.263  -5.684  1.00  9.970          N  
ATOM   3716  CA  SER A 233       5.748  23.015  -5.052  1.00  9.570          C  
ATOM   3717  C   SER A 233       7.155  22.658  -5.495  1.00  9.010          C  
ATOM   3718  O   SER A 233       7.964  22.163  -4.697  1.00  8.510          O  
ATOM   3719  CB  SER A 233       4.799  21.881  -5.407  1.00 13.560          C  
ATOM   3720  OG  SER A 233       3.521  22.096  -4.878  1.00 13.560          O  
ATOM   3721  H   SER A 233       4.504  24.224  -6.282  1.00 11.960          H  
ATOM   3722  HA  SER A 233       5.746  23.154  -3.972  1.00 11.480          H  
ATOM   3723 1HB  SER A 233       4.738  21.783  -6.492  1.00 16.270          H  
ATOM   3724 2HB  SER A 233       5.199  20.950  -5.018  1.00 16.270          H  
ATOM   3725  HG  SER A 233       3.009  21.310  -5.088  1.00 16.270          H  
ATOM   3726  N   ILE A 234       7.442  22.911  -6.773  1.00  9.210          N  
ATOM   3727  CA  ILE A 234       8.748  22.660  -7.347  1.00  8.930          C  
ATOM   3728  C   ILE A 234       9.811  23.506  -6.672  1.00  8.450          C  
ATOM   3729  O   ILE A 234      10.836  22.986  -6.228  1.00  8.040          O  
ATOM   3730  CB  ILE A 234       8.742  22.927  -8.879  1.00 12.610          C  
ATOM   3731  CG1 ILE A 234       7.884  21.874  -9.629  1.00 12.610          C  
ATOM   3732  CG2 ILE A 234      10.139  22.974  -9.400  1.00 12.610          C  
ATOM   3733  CD1 ILE A 234       7.544  22.231 -11.055  1.00 12.610          C  
ATOM   3734  H   ILE A 234       6.690  23.272  -7.368  1.00 11.050          H  
ATOM   3735  HA  ILE A 234       8.997  21.613  -7.178  1.00 10.720          H  
ATOM   3736  HB  ILE A 234       8.275  23.886  -9.065  1.00 15.140          H  
ATOM   3737 1HG1 ILE A 234       8.436  20.974  -9.686  1.00 15.140          H  
ATOM   3738 2HG1 ILE A 234       6.976  21.689  -9.075  1.00 15.140          H  
ATOM   3739 1HG2 ILE A 234      10.146  23.174 -10.445  1.00 15.140          H  
ATOM   3740 2HG2 ILE A 234      10.682  23.757  -8.906  1.00 15.140          H  
ATOM   3741 3HG2 ILE A 234      10.612  22.028  -9.217  1.00 15.140          H  
ATOM   3742 1HD1 ILE A 234       6.975  21.440 -11.496  1.00 15.140          H  
ATOM   3743 2HD1 ILE A 234       6.963  23.119 -11.092  1.00 15.140          H  
ATOM   3744 3HD1 ILE A 234       8.420  22.373 -11.620  1.00 15.140          H  
ATOM   3745  N   TYR A 235       9.569  24.816  -6.549  1.00  8.650          N  
ATOM   3746  CA  TYR A 235      10.585  25.651  -5.920  1.00  8.490          C  
ATOM   3747  C   TYR A 235      10.805  25.260  -4.462  1.00  8.040          C  
ATOM   3748  O   TYR A 235      11.951  25.090  -4.021  1.00  7.760          O  
ATOM   3749  CB  TYR A 235      10.182  27.129  -5.958  1.00 11.950          C  
ATOM   3750  CG  TYR A 235      10.232  27.785  -7.317  1.00 11.950          C  
ATOM   3751  CD1 TYR A 235       9.054  28.180  -7.919  1.00 11.950          C  
ATOM   3752  CD2 TYR A 235      11.447  28.005  -7.957  1.00 11.950          C  
ATOM   3753  CE1 TYR A 235       9.072  28.785  -9.142  1.00 11.950          C  
ATOM   3754  CE2 TYR A 235      11.467  28.625  -9.191  1.00 11.950          C  
ATOM   3755  CZ  TYR A 235      10.272  29.013  -9.778  1.00 11.950          C  
ATOM   3756  OH  TYR A 235      10.256  29.642 -10.999  1.00 11.950          O  
ATOM   3757  H   TYR A 235       8.705  25.211  -6.937  1.00 10.380          H  
ATOM   3758  HA  TYR A 235      11.525  25.513  -6.451  1.00 10.190          H  
ATOM   3759 1HB  TYR A 235       9.161  27.226  -5.577  1.00 14.340          H  
ATOM   3760 2HB  TYR A 235      10.829  27.697  -5.284  1.00 14.340          H  
ATOM   3761  HD1 TYR A 235       8.107  28.013  -7.418  1.00 14.340          H  
ATOM   3762  HD2 TYR A 235      12.383  27.699  -7.487  1.00 14.340          H  
ATOM   3763  HE1 TYR A 235       8.145  29.092  -9.610  1.00 14.340          H  
ATOM   3764  HE2 TYR A 235      12.418  28.808  -9.701  1.00 14.340          H  
ATOM   3765  HH  TYR A 235       9.340  29.698 -11.306  1.00 14.340          H  
ATOM   3766  N   PHE A 236       9.707  25.052  -3.724  1.00  8.130          N  
ATOM   3767  CA  PHE A 236       9.802  24.706  -2.315  1.00  7.930          C  
ATOM   3768  C   PHE A 236      10.556  23.436  -2.027  1.00  7.370          C  
ATOM   3769  O   PHE A 236      11.488  23.433  -1.214  1.00  7.120          O  
ATOM   3770  CB  PHE A 236       8.432  24.595  -1.663  1.00 11.180          C  
ATOM   3771  CG  PHE A 236       8.537  24.027  -0.271  1.00 11.180          C  
ATOM   3772  CD1 PHE A 236       9.023  24.778   0.786  1.00 11.180          C  
ATOM   3773  CD2 PHE A 236       8.160  22.719  -0.028  1.00 11.180          C  
ATOM   3774  CE1 PHE A 236       9.137  24.224   2.043  1.00 11.180          C  
ATOM   3775  CE2 PHE A 236       8.269  22.169   1.211  1.00 11.180          C  
ATOM   3776  CZ  PHE A 236       8.762  22.920   2.254  1.00 11.180          C  
ATOM   3777  H   PHE A 236       8.778  25.184  -4.142  1.00  9.760          H  
ATOM   3778  HA  PHE A 236      10.341  25.518  -1.824  1.00  9.520          H  
ATOM   3779 1HB  PHE A 236       7.962  25.572  -1.613  1.00 13.420          H  
ATOM   3780 2HB  PHE A 236       7.791  23.945  -2.263  1.00 13.420          H  
ATOM   3781  HD1 PHE A 236       9.327  25.808   0.618  1.00 13.420          H  
ATOM   3782  HD2 PHE A 236       7.777  22.123  -0.844  1.00 13.420          H  
ATOM   3783  HE1 PHE A 236       9.528  24.820   2.868  1.00 13.420          H  
ATOM   3784  HE2 PHE A 236       7.970  21.133   1.372  1.00 13.420          H  
ATOM   3785  HZ  PHE A 236       8.855  22.480   3.245  1.00 13.420          H  
ATOM   3786  N   ASN A 237      10.167  22.345  -2.678  1.00  7.350          N  
ATOM   3787  CA  ASN A 237      10.797  21.092  -2.361  1.00  7.040          C  
ATOM   3788  C   ASN A 237      12.231  21.047  -2.810  1.00  6.820          C  
ATOM   3789  O   ASN A 237      13.069  20.494  -2.110  1.00  6.570          O  
ATOM   3790  CB  ASN A 237      10.017  19.972  -2.946  1.00  9.980          C  
ATOM   3791  CG  ASN A 237       8.768  19.699  -2.200  1.00  9.980          C  
ATOM   3792  OD1 ASN A 237       8.762  19.049  -1.142  1.00  9.980          O  
ATOM   3793  ND2 ASN A 237       7.688  20.205  -2.715  1.00  9.980          N  
ATOM   3794  H   ASN A 237       9.414  22.383  -3.372  1.00  8.820          H  
ATOM   3795  HA  ASN A 237      10.784  20.975  -1.278  1.00  8.450          H  
ATOM   3796 1HB  ASN A 237       9.773  20.241  -3.961  1.00 11.980          H  
ATOM   3797 2HB  ASN A 237      10.617  19.102  -2.973  1.00 11.980          H  
ATOM   3798 1HD2 ASN A 237       6.806  20.070  -2.267  1.00 11.980          H  
ATOM   3799 2HD2 ASN A 237       7.757  20.761  -3.568  1.00 11.980          H  
ATOM   3800  N   VAL A 238      12.571  21.685  -3.920  1.00  7.110          N  
ATOM   3801  CA  VAL A 238      13.958  21.633  -4.316  1.00  7.250          C  
ATOM   3802  C   VAL A 238      14.829  22.353  -3.282  1.00  7.080          C  
ATOM   3803  O   VAL A 238      15.914  21.862  -2.955  1.00  7.010          O  
ATOM   3804  CB  VAL A 238      14.125  22.128  -5.740  1.00 10.090          C  
ATOM   3805  CG1 VAL A 238      15.586  22.234  -6.100  1.00 10.090          C  
ATOM   3806  CG2 VAL A 238      13.422  21.123  -6.644  1.00 10.090          C  
ATOM   3807  H   VAL A 238      11.880  22.159  -4.516  1.00  8.530          H  
ATOM   3808  HA  VAL A 238      14.262  20.595  -4.319  1.00  8.700          H  
ATOM   3809  HB  VAL A 238      13.663  23.114  -5.843  1.00 12.110          H  
ATOM   3810 1HG1 VAL A 238      15.677  22.569  -7.127  1.00 12.110          H  
ATOM   3811 2HG1 VAL A 238      16.091  22.946  -5.446  1.00 12.110          H  
ATOM   3812 3HG1 VAL A 238      16.053  21.252  -5.997  1.00 12.110          H  
ATOM   3813 1HG2 VAL A 238      13.495  21.435  -7.657  1.00 12.110          H  
ATOM   3814 2HG2 VAL A 238      13.878  20.146  -6.532  1.00 12.110          H  
ATOM   3815 3HG2 VAL A 238      12.379  21.061  -6.367  1.00 12.110          H  
ATOM   3816  N   ILE A 239      14.386  23.518  -2.784  1.00  7.210          N  
ATOM   3817  CA  ILE A 239      15.143  24.215  -1.745  1.00  7.380          C  
ATOM   3818  C   ILE A 239      15.217  23.351  -0.479  1.00  6.980          C  
ATOM   3819  O   ILE A 239      16.264  23.309   0.171  1.00  7.110          O  
ATOM   3820  CB  ILE A 239      14.585  25.617  -1.446  1.00 10.260          C  
ATOM   3821  CG1 ILE A 239      14.839  26.510  -2.690  1.00 10.260          C  
ATOM   3822  CG2 ILE A 239      15.279  26.221  -0.162  1.00 10.260          C  
ATOM   3823  CD1 ILE A 239      14.110  27.821  -2.680  1.00 10.260          C  
ATOM   3824  H   ILE A 239      13.506  23.922  -3.133  1.00  8.650          H  
ATOM   3825  HA  ILE A 239      16.158  24.355  -2.108  1.00  8.860          H  
ATOM   3826  HB  ILE A 239      13.501  25.553  -1.296  1.00 12.320          H  
ATOM   3827 1HG1 ILE A 239      15.903  26.712  -2.760  1.00 12.320          H  
ATOM   3828 2HG1 ILE A 239      14.529  25.962  -3.582  1.00 12.320          H  
ATOM   3829 1HG2 ILE A 239      14.887  27.211   0.044  1.00 12.320          H  
ATOM   3830 2HG2 ILE A 239      15.087  25.591   0.705  1.00 12.320          H  
ATOM   3831 3HG2 ILE A 239      16.357  26.287  -0.324  1.00 12.320          H  
ATOM   3832 1HD1 ILE A 239      14.341  28.383  -3.588  1.00 12.320          H  
ATOM   3833 2HD1 ILE A 239      13.031  27.645  -2.638  1.00 12.320          H  
ATOM   3834 3HD1 ILE A 239      14.402  28.404  -1.831  1.00 12.320          H  
ATOM   3835  N   LEU A 240      14.106  22.713  -0.092  1.00  6.680          N  
ATOM   3836  CA  LEU A 240      14.076  21.833   1.075  1.00  6.480          C  
ATOM   3837  C   LEU A 240      15.130  20.723   0.934  1.00  6.150          C  
ATOM   3838  O   LEU A 240      15.854  20.407   1.889  1.00  6.230          O  
ATOM   3839  CB  LEU A 240      12.683  21.186   1.171  1.00  9.150          C  
ATOM   3840  CG  LEU A 240      12.383  20.215   2.319  1.00  9.150          C  
ATOM   3841  CD1 LEU A 240      12.451  20.942   3.658  1.00  9.150          C  
ATOM   3842  CD2 LEU A 240      11.004  19.604   2.066  1.00  9.150          C  
ATOM   3843  H   LEU A 240      13.240  22.841  -0.627  1.00  8.020          H  
ATOM   3844  HA  LEU A 240      14.291  22.427   1.959  1.00  7.780          H  
ATOM   3845 1HB  LEU A 240      11.934  21.981   1.187  1.00 10.980          H  
ATOM   3846 2HB  LEU A 240      12.533  20.619   0.271  1.00 10.980          H  
ATOM   3847  HG  LEU A 240      13.128  19.417   2.332  1.00 10.980          H  
ATOM   3848 1HD1 LEU A 240      12.233  20.239   4.462  1.00 10.980          H  
ATOM   3849 2HD1 LEU A 240      13.446  21.356   3.811  1.00 10.980          H  
ATOM   3850 3HD1 LEU A 240      11.715  21.747   3.670  1.00 10.980          H  
ATOM   3851 1HD2 LEU A 240      10.764  18.894   2.858  1.00 10.980          H  
ATOM   3852 2HD2 LEU A 240      10.263  20.383   2.048  1.00 10.980          H  
ATOM   3853 3HD2 LEU A 240      11.007  19.086   1.101  1.00 10.980          H  
ATOM   3854  N   TRP A 241      15.200  20.130  -0.260  1.00  6.040          N  
ATOM   3855  CA  TRP A 241      16.142  19.076  -0.587  1.00  6.040          C  
ATOM   3856  C   TRP A 241      17.575  19.587  -0.554  1.00  6.400          C  
ATOM   3857  O   TRP A 241      18.465  18.885  -0.077  1.00  6.520          O  
ATOM   3858  CB  TRP A 241      15.782  18.504  -1.931  1.00  8.460          C  
ATOM   3859  CG  TRP A 241      14.441  17.802  -1.900  1.00  8.460          C  
ATOM   3860  CD1 TRP A 241      13.792  17.280  -0.811  1.00  8.460          C  
ATOM   3861  CD2 TRP A 241      13.571  17.572  -3.020  1.00  8.460          C  
ATOM   3862  NE1 TRP A 241      12.597  16.750  -1.189  1.00  8.460          N  
ATOM   3863  CE2 TRP A 241      12.441  16.919  -2.529  1.00  8.460          C  
ATOM   3864  CE3 TRP A 241      13.655  17.864  -4.372  1.00  8.460          C  
ATOM   3865  CZ2 TRP A 241      11.402  16.560  -3.348  1.00  8.460          C  
ATOM   3866  CZ3 TRP A 241      12.620  17.515  -5.179  1.00  8.460          C  
ATOM   3867  CH2 TRP A 241      11.514  16.882  -4.679  1.00  8.460          C  
ATOM   3868  H   TRP A 241      14.521  20.405  -0.974  1.00  7.250          H  
ATOM   3869  HA  TRP A 241      16.063  18.294   0.160  1.00  7.250          H  
ATOM   3870 1HB  TRP A 241      15.730  19.305  -2.663  1.00 10.150          H  
ATOM   3871 2HB  TRP A 241      16.545  17.827  -2.238  1.00 10.150          H  
ATOM   3872  HD1 TRP A 241      14.153  17.283   0.211  1.00 10.150          H  
ATOM   3873  HE1 TRP A 241      11.929  16.310  -0.571  1.00 10.150          H  
ATOM   3874  HE3 TRP A 241      14.527  18.363  -4.779  1.00 10.150          H  
ATOM   3875  HZ2 TRP A 241      10.513  16.055  -2.974  1.00 10.150          H  
ATOM   3876  HZ3 TRP A 241      12.700  17.749  -6.228  1.00 10.150          H  
ATOM   3877  HH2 TRP A 241      10.703  16.616  -5.357  1.00 10.150          H  
ATOM   3878  N   LEU A 242      17.790  20.826  -0.986  1.00  6.760          N  
ATOM   3879  CA  LEU A 242      19.106  21.439  -0.919  1.00  7.370          C  
ATOM   3880  C   LEU A 242      19.522  21.514   0.552  1.00  7.500          C  
ATOM   3881  O   LEU A 242      20.654  21.170   0.910  1.00  7.940          O  
ATOM   3882  CB  LEU A 242      19.089  22.821  -1.593  1.00 10.070          C  
ATOM   3883  CG  LEU A 242      20.423  23.624  -1.726  1.00 10.070          C  
ATOM   3884  CD1 LEU A 242      20.660  24.516  -0.480  1.00 10.070          C  
ATOM   3885  CD2 LEU A 242      21.607  22.663  -1.920  1.00 10.070          C  
ATOM   3886  H   LEU A 242      17.021  21.328  -1.444  1.00  8.110          H  
ATOM   3887  HA  LEU A 242      19.797  20.794  -1.451  1.00  8.840          H  
ATOM   3888 1HB  LEU A 242      18.673  22.702  -2.594  1.00 12.090          H  
ATOM   3889 2HB  LEU A 242      18.411  23.451  -1.033  1.00 12.090          H  
ATOM   3890  HG  LEU A 242      20.342  24.263  -2.589  1.00 12.090          H  
ATOM   3891 1HD1 LEU A 242      21.580  25.083  -0.615  1.00 12.090          H  
ATOM   3892 2HD1 LEU A 242      19.825  25.206  -0.367  1.00 12.090          H  
ATOM   3893 3HD1 LEU A 242      20.752  23.918   0.416  1.00 12.090          H  
ATOM   3894 1HD2 LEU A 242      22.509  23.234  -2.041  1.00 12.090          H  
ATOM   3895 2HD2 LEU A 242      21.739  22.018  -1.077  1.00 12.090          H  
ATOM   3896 3HD2 LEU A 242      21.448  22.063  -2.796  1.00 12.090          H  
ATOM   3897  N   VAL A 243      18.616  21.950   1.421  1.00  7.320          N  
ATOM   3898  CA  VAL A 243      18.952  22.002   2.835  1.00  7.700          C  
ATOM   3899  C   VAL A 243      19.349  20.595   3.321  1.00  7.470          C  
ATOM   3900  O   VAL A 243      20.310  20.455   4.091  1.00  7.950          O  
ATOM   3901  CB  VAL A 243      17.781  22.568   3.662  1.00 10.630          C  
ATOM   3902  CG1 VAL A 243      18.057  22.420   5.164  1.00 10.630          C  
ATOM   3903  CG2 VAL A 243      17.586  24.042   3.288  1.00 10.630          C  
ATOM   3904  H   VAL A 243      17.707  22.275   1.071  1.00  8.780          H  
ATOM   3905  HA  VAL A 243      19.805  22.668   2.959  1.00  9.240          H  
ATOM   3906  HB  VAL A 243      16.879  22.013   3.437  1.00 12.750          H  
ATOM   3907 1HG1 VAL A 243      17.216  22.824   5.724  1.00 12.750          H  
ATOM   3908 2HG1 VAL A 243      18.183  21.370   5.425  1.00 12.750          H  
ATOM   3909 3HG1 VAL A 243      18.962  22.967   5.422  1.00 12.750          H  
ATOM   3910 1HG2 VAL A 243      16.751  24.456   3.852  1.00 12.750          H  
ATOM   3911 2HG2 VAL A 243      18.493  24.595   3.519  1.00 12.750          H  
ATOM   3912 3HG2 VAL A 243      17.378  24.125   2.227  1.00 12.750          H  
ATOM   3913  N   ALA A 244      18.602  19.560   2.909  1.00  6.870          N  
ATOM   3914  CA  ALA A 244      18.971  18.192   3.267  1.00  6.770          C  
ATOM   3915  C   ALA A 244      20.369  17.826   2.728  1.00  7.040          C  
ATOM   3916  O   ALA A 244      21.136  17.162   3.434  1.00  7.440          O  
ATOM   3917  CB  ALA A 244      17.948  17.205   2.735  1.00  9.520          C  
ATOM   3918  H   ALA A 244      17.760  19.749   2.355  1.00  8.240          H  
ATOM   3919  HA  ALA A 244      18.994  18.127   4.353  1.00  8.120          H  
ATOM   3920 1HB  ALA A 244      18.224  16.198   3.039  1.00 11.420          H  
ATOM   3921 2HB  ALA A 244      16.967  17.455   3.135  1.00 11.420          H  
ATOM   3922 3HB  ALA A 244      17.920  17.255   1.657  1.00 11.420          H  
ATOM   3923  N   LEU A 245      20.716  18.269   1.504  1.00  7.060          N  
ATOM   3924  CA  LEU A 245      22.046  18.007   0.946  1.00  7.580          C  
ATOM   3925  C   LEU A 245      23.120  18.699   1.782  1.00  8.280          C  
ATOM   3926  O   LEU A 245      24.223  18.174   1.919  1.00  8.750          O  
ATOM   3927  CB  LEU A 245      22.180  18.458  -0.521  1.00 10.400          C  
ATOM   3928  CG  LEU A 245      21.388  17.666  -1.613  1.00 10.400          C  
ATOM   3929  CD1 LEU A 245      21.538  18.413  -2.935  1.00 10.400          C  
ATOM   3930  CD2 LEU A 245      21.926  16.221  -1.755  1.00 10.400          C  
ATOM   3931  H   LEU A 245      20.002  18.744   0.942  1.00  8.470          H  
ATOM   3932  HA  LEU A 245      22.225  16.939   0.994  1.00  9.100          H  
ATOM   3933 1HB  LEU A 245      21.861  19.493  -0.579  1.00 12.480          H  
ATOM   3934 2HB  LEU A 245      23.232  18.420  -0.789  1.00 12.480          H  
ATOM   3935  HG  LEU A 245      20.332  17.641  -1.348  1.00 12.480          H  
ATOM   3936 1HD1 LEU A 245      20.977  17.898  -3.720  1.00 12.480          H  
ATOM   3937 2HD1 LEU A 245      21.159  19.412  -2.813  1.00 12.480          H  
ATOM   3938 3HD1 LEU A 245      22.585  18.458  -3.211  1.00 12.480          H  
ATOM   3939 1HD2 LEU A 245      21.367  15.702  -2.533  1.00 12.480          H  
ATOM   3940 2HD2 LEU A 245      22.973  16.260  -2.029  1.00 12.480          H  
ATOM   3941 3HD2 LEU A 245      21.812  15.679  -0.822  1.00 12.480          H  
ATOM   3942  N   SER A 246      22.825  19.883   2.315  1.00  8.460          N  
ATOM   3943  CA  SER A 246      23.786  20.584   3.165  1.00  9.270          C  
ATOM   3944  C   SER A 246      24.075  19.723   4.403  1.00  9.510          C  
ATOM   3945  O   SER A 246      25.238  19.546   4.808  1.00 10.170          O  
ATOM   3946  CB  SER A 246      23.253  21.948   3.558  1.00 12.650          C  
ATOM   3947  OG  SER A 246      24.167  22.642   4.361  1.00 12.650          O  
ATOM   3948  H   SER A 246      21.917  20.305   2.095  1.00 10.150          H  
ATOM   3949  HA  SER A 246      24.713  20.717   2.609  1.00 11.120          H  
ATOM   3950 1HB  SER A 246      23.034  22.523   2.657  1.00 15.180          H  
ATOM   3951 2HB  SER A 246      22.324  21.833   4.097  1.00 15.180          H  
ATOM   3952  HG  SER A 246      23.780  23.509   4.505  1.00 15.180          H  
ATOM   3953  N   ALA A 247      23.005  19.186   5.019  1.00  9.100          N  
ATOM   3954  CA  ALA A 247      23.175  18.305   6.172  1.00  9.440          C  
ATOM   3955  C   ALA A 247      23.979  17.071   5.777  1.00  9.490          C  
ATOM   3956  O   ALA A 247      24.839  16.609   6.534  1.00 10.110          O  
ATOM   3957  CB  ALA A 247      21.830  17.901   6.737  1.00 13.080          C  
ATOM   3958  H   ALA A 247      22.067  19.429   4.674  1.00 10.920          H  
ATOM   3959  HA  ALA A 247      23.739  18.838   6.925  1.00 11.330          H  
ATOM   3960 1HB  ALA A 247      21.977  17.264   7.603  1.00 15.700          H  
ATOM   3961 2HB  ALA A 247      21.280  18.793   7.028  1.00 15.700          H  
ATOM   3962 3HB  ALA A 247      21.267  17.362   5.979  1.00 15.700          H  
ATOM   3963  N   LEU A 248      23.716  16.547   4.576  1.00  8.940          N  
ATOM   3964  CA  LEU A 248      24.428  15.391   4.062  1.00  9.060          C  
ATOM   3965  C   LEU A 248      25.905  15.669   4.059  1.00  9.740          C  
ATOM   3966  O   LEU A 248      26.676  14.864   4.585  1.00 10.210          O  
ATOM   3967  CB  LEU A 248      23.962  15.045   2.645  1.00 12.640          C  
ATOM   3968  CG  LEU A 248      24.525  13.782   1.967  1.00 12.640          C  
ATOM   3969  CD1 LEU A 248      23.508  13.312   0.983  1.00 12.640          C  
ATOM   3970  CD2 LEU A 248      25.829  14.099   1.214  1.00 12.640          C  
ATOM   3971  H   LEU A 248      22.953  16.946   4.023  1.00 10.730          H  
ATOM   3972  HA  LEU A 248      24.229  14.543   4.715  1.00 10.870          H  
ATOM   3973 1HB  LEU A 248      22.874  14.977   2.653  1.00 15.160          H  
ATOM   3974 2HB  LEU A 248      24.235  15.846   2.002  1.00 15.160          H  
ATOM   3975  HG  LEU A 248      24.695  12.995   2.702  1.00 15.160          H  
ATOM   3976 1HD1 LEU A 248      23.854  12.423   0.478  1.00 15.160          H  
ATOM   3977 2HD1 LEU A 248      22.588  13.087   1.504  1.00 15.160          H  
ATOM   3978 3HD1 LEU A 248      23.326  14.087   0.250  1.00 15.160          H  
ATOM   3979 1HD2 LEU A 248      26.179  13.200   0.706  1.00 15.160          H  
ATOM   3980 2HD2 LEU A 248      25.630  14.872   0.489  1.00 15.160          H  
ATOM   3981 3HD2 LEU A 248      26.596  14.435   1.873  1.00 15.160          H  
ATOM   3982  N   ILE A 249      26.312  16.837   3.535  1.00  9.870          N  
ATOM   3983  CA  ILE A 249      27.732  17.141   3.468  1.00 10.630          C  
ATOM   3984  C   ILE A 249      28.322  17.101   4.864  1.00 11.270          C  
ATOM   3985  O   ILE A 249      29.406  16.550   5.057  1.00 11.860          O  
ATOM   3986  CB  ILE A 249      28.058  18.516   2.836  1.00 14.580          C  
ATOM   3987  CG1 ILE A 249      27.594  18.587   1.345  1.00 14.580          C  
ATOM   3988  CG2 ILE A 249      29.601  18.801   2.936  1.00 14.580          C  
ATOM   3989  CD1 ILE A 249      28.153  17.558   0.411  1.00 14.580          C  
ATOM   3990  H   ILE A 249      25.613  17.452   3.106  1.00 11.840          H  
ATOM   3991  HA  ILE A 249      28.218  16.394   2.874  1.00 12.760          H  
ATOM   3992  HB  ILE A 249      27.510  19.295   3.376  1.00 17.490          H  
ATOM   3993 1HG1 ILE A 249      26.523  18.512   1.311  1.00 17.490          H  
ATOM   3994 2HG1 ILE A 249      27.880  19.565   0.959  1.00 17.490          H  
ATOM   3995 1HG2 ILE A 249      29.812  19.777   2.502  1.00 17.490          H  
ATOM   3996 2HG2 ILE A 249      29.921  18.806   3.977  1.00 17.490          H  
ATOM   3997 3HG2 ILE A 249      30.165  18.038   2.402  1.00 17.490          H  
ATOM   3998 1HD1 ILE A 249      27.751  17.763  -0.556  1.00 17.490          H  
ATOM   3999 2HD1 ILE A 249      29.224  17.604   0.375  1.00 17.490          H  
ATOM   4000 3HD1 ILE A 249      27.850  16.568   0.716  1.00 17.490          H  
ATOM   4001  N   ARG A 250      27.635  17.672   5.854  1.00 11.240          N  
ATOM   4002  CA  ARG A 250      28.186  17.621   7.204  1.00 11.940          C  
ATOM   4003  C   ARG A 250      28.378  16.166   7.692  1.00 12.090          C  
ATOM   4004  O   ARG A 250      29.429  15.833   8.262  1.00 12.800          O  
ATOM   4005  CB  ARG A 250      27.289  18.370   8.183  1.00 16.440          C  
ATOM   4006  CG  ARG A 250      27.271  19.888   7.985  1.00 16.440          C  
ATOM   4007  CD  ARG A 250      26.651  20.630   9.139  1.00 16.440          C  
ATOM   4008  NE  ARG A 250      25.225  20.310   9.356  1.00 16.440          N  
ATOM   4009  CZ  ARG A 250      24.172  20.906   8.738  1.00 16.440          C  
ATOM   4010  NH1 ARG A 250      24.360  21.834   7.823  1.00 16.440          N  
ATOM   4011  NH2 ARG A 250      22.935  20.543   9.061  1.00 16.440          N  
ATOM   4012  H   ARG A 250      26.760  18.170   5.636  1.00 13.490          H  
ATOM   4013  HA  ARG A 250      29.158  18.111   7.192  1.00 14.330          H  
ATOM   4014 1HB  ARG A 250      26.269  18.012   8.087  1.00 19.720          H  
ATOM   4015 2HB  ARG A 250      27.614  18.164   9.200  1.00 19.720          H  
ATOM   4016 1HG  ARG A 250      28.290  20.245   7.857  1.00 19.720          H  
ATOM   4017 2HG  ARG A 250      26.696  20.112   7.083  1.00 19.720          H  
ATOM   4018 1HD  ARG A 250      27.191  20.370  10.049  1.00 19.720          H  
ATOM   4019 2HD  ARG A 250      26.743  21.701   8.972  1.00 19.720          H  
ATOM   4020  HE  ARG A 250      25.014  19.607  10.052  1.00 19.720          H  
ATOM   4021 1HH1 ARG A 250      25.295  22.114   7.563  1.00 19.720          H  
ATOM   4022 2HH1 ARG A 250      23.567  22.267   7.370  1.00 19.720          H  
ATOM   4023 1HH2 ARG A 250      22.784  19.832   9.763  1.00 19.720          H  
ATOM   4024 2HH2 ARG A 250      22.143  20.981   8.609  1.00 19.720          H  
ATOM   4025  N   PHE A 251      27.400  15.288   7.418  1.00 11.480          N  
ATOM   4026  CA  PHE A 251      27.492  13.887   7.851  1.00 11.650          C  
ATOM   4027  C   PHE A 251      28.573  13.075   7.122  1.00 11.840          C  
ATOM   4028  O   PHE A 251      29.326  12.321   7.767  1.00 12.420          O  
ATOM   4029  CB  PHE A 251      26.151  13.166   7.667  1.00 16.240          C  
ATOM   4030  CG  PHE A 251      25.079  13.535   8.676  1.00 16.240          C  
ATOM   4031  CD1 PHE A 251      23.953  14.261   8.297  1.00 16.240          C  
ATOM   4032  CD2 PHE A 251      25.199  13.155  10.006  1.00 16.240          C  
ATOM   4033  CE1 PHE A 251      22.982  14.597   9.212  1.00 16.240          C  
ATOM   4034  CE2 PHE A 251      24.225  13.491  10.926  1.00 16.240          C  
ATOM   4035  CZ  PHE A 251      23.117  14.213  10.527  1.00 16.240          C  
ATOM   4036  H   PHE A 251      26.542  15.641   6.972  1.00 13.780          H  
ATOM   4037  HA  PHE A 251      27.735  13.890   8.913  1.00 13.980          H  
ATOM   4038 1HB  PHE A 251      25.768  13.398   6.671  1.00 19.490          H  
ATOM   4039 2HB  PHE A 251      26.309  12.091   7.710  1.00 19.490          H  
ATOM   4040  HD1 PHE A 251      23.840  14.563   7.260  1.00 19.490          H  
ATOM   4041  HD2 PHE A 251      26.074  12.585  10.323  1.00 19.490          H  
ATOM   4042  HE1 PHE A 251      22.109  15.162   8.897  1.00 19.490          H  
ATOM   4043  HE2 PHE A 251      24.330  13.186  11.968  1.00 19.490          H  
ATOM   4044  HZ  PHE A 251      22.348  14.475  11.253  1.00 19.490          H  
ATOM   4045  N   ILE A 252      28.673  13.234   5.793  1.00 11.430          N  
ATOM   4046  CA  ILE A 252      29.697  12.499   5.054  1.00 11.670          C  
ATOM   4047  C   ILE A 252      31.042  13.114   5.394  1.00 12.150          C  
ATOM   4048  O   ILE A 252      32.028  12.404   5.511  1.00 12.610          O  
ATOM   4049  CB  ILE A 252      29.459  12.451   3.512  1.00 16.240          C  
ATOM   4050  CG1 ILE A 252      29.538  13.857   2.910  1.00 16.240          C  
ATOM   4051  CG2 ILE A 252      28.122  11.790   3.203  1.00 16.240          C  
ATOM   4052  CD1 ILE A 252      29.533  13.955   1.428  1.00 16.240          C  
ATOM   4053  H   ILE A 252      28.021  13.865   5.323  1.00 13.720          H  
ATOM   4054  HA  ILE A 252      29.705  11.467   5.403  1.00 14.000          H  
ATOM   4055  HB  ILE A 252      30.232  11.856   3.058  1.00 19.490          H  
ATOM   4056 1HG1 ILE A 252      28.719  14.387   3.296  1.00 19.490          H  
ATOM   4057 2HG1 ILE A 252      30.438  14.337   3.213  1.00 19.490          H  
ATOM   4058 1HG2 ILE A 252      27.978  11.721   2.135  1.00 19.490          H  
ATOM   4059 2HG2 ILE A 252      28.117  10.789   3.620  1.00 19.490          H  
ATOM   4060 3HG2 ILE A 252      27.313  12.372   3.645  1.00 19.490          H  
ATOM   4061 1HD1 ILE A 252      29.589  14.997   1.145  1.00 19.490          H  
ATOM   4062 2HD1 ILE A 252      30.396  13.435   1.064  1.00 19.490          H  
ATOM   4063 3HD1 ILE A 252      28.643  13.529   0.999  1.00 19.490          H  
ATOM   4064  N   GLY A 253      31.069  14.427   5.643  1.00 12.080          N  
ATOM   4065  CA  GLY A 253      32.260  15.152   6.017  1.00 12.560          C  
ATOM   4066  C   GLY A 253      32.869  14.513   7.238  1.00 13.070          C  
ATOM   4067  O   GLY A 253      34.053  14.173   7.260  1.00 13.540          O  
ATOM   4068  H   GLY A 253      30.222  14.977   5.527  1.00 14.500          H  
ATOM   4069 1HA  GLY A 253      32.971  15.163   5.201  1.00 15.070          H  
ATOM   4070 2HA  GLY A 253      31.987  16.185   6.236  1.00 15.070          H  
ATOM   4071  N   CYS A 254      32.058  14.329   8.274  1.00 13.040          N  
ATOM   4072  CA  CYS A 254      32.560  13.754   9.505  1.00 13.590          C  
ATOM   4073  C   CYS A 254      33.174  12.361   9.294  1.00 13.830          C  
ATOM   4074  O   CYS A 254      34.292  12.097   9.766  1.00 14.380          O  
ATOM   4075  CB  CYS A 254      31.406  13.643  10.498  1.00 18.810          C  
ATOM   4076  SG  CYS A 254      30.767  15.244  11.059  1.00 18.810          S  
ATOM   4077  H   CYS A 254      31.088  14.651   8.206  1.00 15.650          H  
ATOM   4078  HA  CYS A 254      33.321  14.420   9.909  1.00 16.310          H  
ATOM   4079 1HB  CYS A 254      30.580  13.101  10.033  1.00 22.570          H  
ATOM   4080 2HB  CYS A 254      31.725  13.079  11.370  1.00 22.570          H  
ATOM   4081  HG  CYS A 254      30.202  15.594   9.868  1.00 22.570          H  
ATOM   4082  N   SER A 255      32.479  11.493   8.537  1.00 13.450          N  
ATOM   4083  CA  SER A 255      32.986  10.143   8.289  1.00 13.710          C  
ATOM   4084  C   SER A 255      34.248  10.135   7.450  1.00 14.010          C  
ATOM   4085  O   SER A 255      35.264   9.559   7.845  1.00 14.530          O  
ATOM   4086  CB  SER A 255      31.943   9.295   7.599  1.00 19.090          C  
ATOM   4087  OG  SER A 255      32.459   8.013   7.329  1.00 19.090          O  
ATOM   4088  H   SER A 255      31.559  11.769   8.172  1.00 16.140          H  
ATOM   4089  HA  SER A 255      33.219   9.687   9.249  1.00 16.450          H  
ATOM   4090 1HB  SER A 255      31.077   9.205   8.254  1.00 22.910          H  
ATOM   4091 2HB  SER A 255      31.607   9.770   6.670  1.00 22.910          H  
ATOM   4092  HG  SER A 255      32.568   7.949   6.325  1.00 22.910          H  
ATOM   4093  N   ILE A 256      34.199  10.821   6.317  1.00 13.740          N  
ATOM   4094  CA  ILE A 256      35.291  10.863   5.368  1.00 14.080          C  
ATOM   4095  C   ILE A 256      36.519  11.479   5.972  1.00 14.580          C  
ATOM   4096  O   ILE A 256      37.615  10.947   5.807  1.00 15.060          O  
ATOM   4097  CB  ILE A 256      34.846  11.589   4.101  1.00 19.580          C  
ATOM   4098  CG1 ILE A 256      33.799  10.670   3.403  1.00 19.580          C  
ATOM   4099  CG2 ILE A 256      36.068  11.937   3.203  1.00 19.580          C  
ATOM   4100  CD1 ILE A 256      33.007  11.324   2.340  1.00 19.580          C  
ATOM   4101  H   ILE A 256      33.336  11.308   6.086  1.00 16.490          H  
ATOM   4102  HA  ILE A 256      35.533   9.841   5.087  1.00 16.900          H  
ATOM   4103  HB  ILE A 256      34.329  12.499   4.373  1.00 23.490          H  
ATOM   4104 1HG1 ILE A 256      34.322   9.836   2.962  1.00 23.490          H  
ATOM   4105 2HG1 ILE A 256      33.101  10.288   4.152  1.00 23.490          H  
ATOM   4106 1HG2 ILE A 256      35.742  12.426   2.301  1.00 23.490          H  
ATOM   4107 2HG2 ILE A 256      36.754  12.596   3.734  1.00 23.490          H  
ATOM   4108 3HG2 ILE A 256      36.574  11.061   2.943  1.00 23.490          H  
ATOM   4109 1HD1 ILE A 256      32.317  10.636   1.909  1.00 23.490          H  
ATOM   4110 2HD1 ILE A 256      32.465  12.145   2.786  1.00 23.490          H  
ATOM   4111 3HD1 ILE A 256      33.652  11.688   1.571  1.00 23.490          H  
ATOM   4112  N   TYR A 257      36.382  12.598   6.674  1.00 14.520          N  
ATOM   4113  CA  TYR A 257      37.551  13.186   7.284  1.00 15.060          C  
ATOM   4114  C   TYR A 257      38.258  12.164   8.146  1.00 15.510          C  
ATOM   4115  O   TYR A 257      39.476  11.982   8.023  1.00 16.030          O  
ATOM   4116  CB  TYR A 257      37.192  14.394   8.141  1.00 20.870          C  
ATOM   4117  CG  TYR A 257      38.389  14.928   8.891  1.00 20.870          C  
ATOM   4118  CD1 TYR A 257      39.305  15.741   8.252  1.00 20.870          C  
ATOM   4119  CD2 TYR A 257      38.578  14.583  10.220  1.00 20.870          C  
ATOM   4120  CE1 TYR A 257      40.406  16.207   8.940  1.00 20.870          C  
ATOM   4121  CE2 TYR A 257      39.674  15.044  10.904  1.00 20.870          C  
ATOM   4122  CZ  TYR A 257      40.588  15.855  10.271  1.00 20.870          C  
ATOM   4123  OH  TYR A 257      41.690  16.316  10.956  1.00 20.870          O  
ATOM   4124  H   TYR A 257      35.472  13.051   6.786  1.00 17.420          H  
ATOM   4125  HA  TYR A 257      38.236  13.495   6.497  1.00 18.070          H  
ATOM   4126 1HB  TYR A 257      36.787  15.187   7.511  1.00 25.040          H  
ATOM   4127 2HB  TYR A 257      36.418  14.116   8.862  1.00 25.040          H  
ATOM   4128  HD1 TYR A 257      39.161  16.010   7.207  1.00 25.040          H  
ATOM   4129  HD2 TYR A 257      37.856  13.942  10.719  1.00 25.040          H  
ATOM   4130  HE1 TYR A 257      41.130  16.846   8.437  1.00 25.040          H  
ATOM   4131  HE2 TYR A 257      39.818  14.769  11.945  1.00 25.040          H  
ATOM   4132  HH  TYR A 257      42.180  16.928  10.400  1.00 25.040          H  
ATOM   4133  N   MET A 258      37.518  11.496   9.040  1.00 15.370          N  
ATOM   4134  CA  MET A 258      38.192  10.536   9.880  1.00 15.830          C  
ATOM   4135  C   MET A 258      38.713   9.327   9.118  1.00 16.010          C  
ATOM   4136  O   MET A 258      39.823   8.883   9.397  1.00 16.560          O  
ATOM   4137  CB  MET A 258      37.302  10.084  11.022  1.00 21.980          C  
ATOM   4138  CG  MET A 258      37.042  11.147  12.086  1.00 21.980          C  
ATOM   4139  SD  MET A 258      38.575  11.870  12.793  1.00 21.980          S  
ATOM   4140  CE  MET A 258      39.446  10.476  13.494  1.00 21.980          C  
ATOM   4141  H   MET A 258      36.512  11.682   9.133  1.00 18.440          H  
ATOM   4142  HA  MET A 258      39.057  11.031  10.310  1.00 19.000          H  
ATOM   4143 1HB  MET A 258      36.327   9.804  10.604  1.00 26.370          H  
ATOM   4144 2HB  MET A 258      37.712   9.203  11.485  1.00 26.370          H  
ATOM   4145 1HG  MET A 258      36.455  11.952  11.639  1.00 26.370          H  
ATOM   4146 2HG  MET A 258      36.458  10.714  12.898  1.00 26.370          H  
ATOM   4147 1HE  MET A 258      40.369  10.816  13.960  1.00 26.370          H  
ATOM   4148 2HE  MET A 258      38.822   9.989  14.243  1.00 26.370          H  
ATOM   4149 3HE  MET A 258      39.693   9.772  12.703  1.00 26.370          H  
ATOM   4150  N   ILE A 259      37.986   8.826   8.115  1.00 15.610          N  
ATOM   4151  CA  ILE A 259      38.460   7.642   7.407  1.00 15.820          C  
ATOM   4152  C   ILE A 259      39.774   7.940   6.701  1.00 16.210          C  
ATOM   4153  O   ILE A 259      40.700   7.121   6.748  1.00 16.660          O  
ATOM   4154  CB  ILE A 259      37.455   7.102   6.363  1.00 22.060          C  
ATOM   4155  CG1 ILE A 259      36.188   6.535   7.027  1.00 22.060          C  
ATOM   4156  CG2 ILE A 259      38.127   5.965   5.636  1.00 22.060          C  
ATOM   4157  CD1 ILE A 259      35.037   6.289   6.028  1.00 22.060          C  
ATOM   4158  H   ILE A 259      37.068   9.224   7.901  1.00 18.730          H  
ATOM   4159  HA  ILE A 259      38.632   6.856   8.137  1.00 18.980          H  
ATOM   4160  HB  ILE A 259      37.159   7.891   5.667  1.00 26.480          H  
ATOM   4161 1HG1 ILE A 259      36.435   5.593   7.514  1.00 26.480          H  
ATOM   4162 2HG1 ILE A 259      35.850   7.223   7.785  1.00 26.480          H  
ATOM   4163 1HG2 ILE A 259      37.462   5.540   4.927  1.00 26.480          H  
ATOM   4164 2HG2 ILE A 259      39.019   6.292   5.114  1.00 26.480          H  
ATOM   4165 3HG2 ILE A 259      38.394   5.205   6.365  1.00 26.480          H  
ATOM   4166 1HD1 ILE A 259      34.170   5.899   6.544  1.00 26.480          H  
ATOM   4167 2HD1 ILE A 259      34.775   7.239   5.561  1.00 26.480          H  
ATOM   4168 3HD1 ILE A 259      35.315   5.586   5.262  1.00 26.480          H  
ATOM   4169  N   VAL A 260      39.855   9.083   6.013  1.00 16.090          N  
ATOM   4170  CA  VAL A 260      41.076   9.445   5.311  1.00 16.530          C  
ATOM   4171  C   VAL A 260      42.210   9.621   6.311  1.00 17.120          C  
ATOM   4172  O   VAL A 260      43.328   9.164   6.055  1.00 17.610          O  
ATOM   4173  CB  VAL A 260      40.897  10.724   4.482  1.00 22.970          C  
ATOM   4174  CG1 VAL A 260      42.254  11.178   3.914  1.00 22.970          C  
ATOM   4175  CG2 VAL A 260      39.907  10.453   3.362  1.00 22.970          C  
ATOM   4176  H   VAL A 260      39.048   9.719   6.004  1.00 19.310          H  
ATOM   4177  HA  VAL A 260      41.333   8.633   4.631  1.00 19.840          H  
ATOM   4178  HB  VAL A 260      40.508  11.521   5.127  1.00 27.560          H  
ATOM   4179 1HG1 VAL A 260      42.111  12.085   3.336  1.00 27.560          H  
ATOM   4180 2HG1 VAL A 260      42.957  11.383   4.718  1.00 27.560          H  
ATOM   4181 3HG1 VAL A 260      42.656  10.391   3.275  1.00 27.560          H  
ATOM   4182 1HG2 VAL A 260      39.752  11.352   2.777  1.00 27.560          H  
ATOM   4183 2HG2 VAL A 260      40.284   9.659   2.717  1.00 27.560          H  
ATOM   4184 3HG2 VAL A 260      38.966  10.151   3.801  1.00 27.560          H  
ATOM   4185  N   ARG A 261      41.939  10.315   7.427  1.00 17.140          N  
ATOM   4186  CA  ARG A 261      42.928  10.511   8.471  1.00 17.760          C  
ATOM   4187  C   ARG A 261      43.459   9.170   8.976  1.00 18.090          C  
ATOM   4188  O   ARG A 261      44.672   9.007   9.109  1.00 18.680          O  
ATOM   4189  CB  ARG A 261      42.316  11.299   9.620  1.00 24.620          C  
ATOM   4190  CG  ARG A 261      43.221  11.606  10.787  1.00 24.620          C  
ATOM   4191  CD  ARG A 261      42.504  12.435  11.778  1.00 24.620          C  
ATOM   4192  NE  ARG A 261      43.292  12.663  12.977  1.00 24.620          N  
ATOM   4193  CZ  ARG A 261      42.854  13.295  14.091  1.00 24.620          C  
ATOM   4194  NH1 ARG A 261      41.625  13.763  14.162  1.00 24.620          N  
ATOM   4195  NH2 ARG A 261      43.674  13.442  15.121  1.00 24.620          N  
ATOM   4196  H   ARG A 261      41.014  10.734   7.555  1.00 20.570          H  
ATOM   4197  HA  ARG A 261      43.757  11.082   8.058  1.00 21.310          H  
ATOM   4198 1HB  ARG A 261      41.926  12.245   9.242  1.00 29.540          H  
ATOM   4199 2HB  ARG A 261      41.472  10.746  10.017  1.00 29.540          H  
ATOM   4200 1HG  ARG A 261      43.527  10.678  11.273  1.00 29.540          H  
ATOM   4201 2HG  ARG A 261      44.102  12.148  10.444  1.00 29.540          H  
ATOM   4202 1HD  ARG A 261      42.268  13.400  11.333  1.00 29.540          H  
ATOM   4203 2HD  ARG A 261      41.589  11.930  12.056  1.00 29.540          H  
ATOM   4204  HE  ARG A 261      44.246  12.325  12.978  1.00 29.540          H  
ATOM   4205 1HH1 ARG A 261      40.994  13.658  13.381  1.00 29.540          H  
ATOM   4206 2HH1 ARG A 261      41.309  14.234  14.997  1.00 29.540          H  
ATOM   4207 1HH2 ARG A 261      44.618  13.085  15.072  1.00 29.540          H  
ATOM   4208 2HH2 ARG A 261      43.359  13.912  15.958  1.00 29.540          H  
ATOM   4209  N   PHE A 262      42.569   8.206   9.244  1.00 17.740          N  
ATOM   4210  CA  PHE A 262      42.998   6.891   9.694  1.00 18.070          C  
ATOM   4211  C   PHE A 262      43.818   6.195   8.618  1.00 18.310          C  
ATOM   4212  O   PHE A 262      44.866   5.601   8.913  1.00 18.940          O  
ATOM   4213  CB  PHE A 262      41.810   5.998  10.063  1.00 25.170          C  
ATOM   4214  CG  PHE A 262      41.183   6.250  11.428  1.00 25.170          C  
ATOM   4215  CD1 PHE A 262      39.917   6.800  11.574  1.00 25.170          C  
ATOM   4216  CD2 PHE A 262      41.868   5.905  12.561  1.00 25.170          C  
ATOM   4217  CE1 PHE A 262      39.370   6.996  12.817  1.00 25.170          C  
ATOM   4218  CE2 PHE A 262      41.333   6.103  13.811  1.00 25.170          C  
ATOM   4219  CZ  PHE A 262      40.078   6.653  13.939  1.00 25.170          C  
ATOM   4220  H   PHE A 262      41.570   8.405   9.159  1.00 21.290          H  
ATOM   4221  HA  PHE A 262      43.622   7.018  10.576  1.00 21.680          H  
ATOM   4222 1HB  PHE A 262      41.035   6.136   9.310  1.00 30.200          H  
ATOM   4223 2HB  PHE A 262      42.119   4.948  10.021  1.00 30.200          H  
ATOM   4224  HD1 PHE A 262      39.344   7.056  10.697  1.00 30.200          H  
ATOM   4225  HD2 PHE A 262      42.843   5.461  12.452  1.00 30.200          H  
ATOM   4226  HE1 PHE A 262      38.371   7.419  12.908  1.00 30.200          H  
ATOM   4227  HE2 PHE A 262      41.900   5.817  14.696  1.00 30.200          H  
ATOM   4228  HZ  PHE A 262      39.647   6.806  14.927  1.00 30.200          H  
ATOM   4229  N   PHE A 263      43.408   6.309   7.347  1.00 17.880          N  
ATOM   4230  CA  PHE A 263      44.192   5.676   6.305  1.00 18.130          C  
ATOM   4231  C   PHE A 263      45.641   6.189   6.362  1.00 18.810          C  
ATOM   4232  O   PHE A 263      46.604   5.418   6.354  1.00 19.280          O  
ATOM   4233  CB  PHE A 263      43.652   5.933   4.900  1.00 25.280          C  
ATOM   4234  CG  PHE A 263      44.499   5.234   3.852  1.00 25.280          C  
ATOM   4235  CD1 PHE A 263      44.261   3.903   3.531  1.00 25.280          C  
ATOM   4236  CD2 PHE A 263      45.558   5.881   3.228  1.00 25.280          C  
ATOM   4237  CE1 PHE A 263      45.050   3.239   2.603  1.00 25.280          C  
ATOM   4238  CE2 PHE A 263      46.351   5.214   2.312  1.00 25.280          C  
ATOM   4239  CZ  PHE A 263      46.091   3.891   2.000  1.00 25.280          C  
ATOM   4240  H   PHE A 263      42.524   6.775   7.121  1.00 21.460          H  
ATOM   4241  HA  PHE A 263      44.154   4.616   6.466  1.00 21.760          H  
ATOM   4242 1HB  PHE A 263      42.635   5.580   4.827  1.00 30.340          H  
ATOM   4243 2HB  PHE A 263      43.649   7.001   4.693  1.00 30.340          H  
ATOM   4244  HD1 PHE A 263      43.442   3.384   4.023  1.00 30.340          H  
ATOM   4245  HD2 PHE A 263      45.772   6.923   3.472  1.00 30.340          H  
ATOM   4246  HE1 PHE A 263      44.855   2.200   2.353  1.00 30.340          H  
ATOM   4247  HE2 PHE A 263      47.184   5.732   1.835  1.00 30.340          H  
ATOM   4248  HZ  PHE A 263      46.718   3.366   1.275  1.00 30.340          H  
ATOM   4249  N   LYS A 264      45.790   7.513   6.385  1.00 18.940          N  
ATOM   4250  CA  LYS A 264      47.099   8.147   6.384  1.00 19.650          C  
ATOM   4251  C   LYS A 264      47.936   7.967   7.659  1.00 20.320          C  
ATOM   4252  O   LYS A 264      49.157   7.805   7.578  1.00 20.970          O  
ATOM   4253  CB  LYS A 264      46.933   9.643   6.113  1.00 27.230          C  
ATOM   4254  CG  LYS A 264      46.511   9.991   4.685  1.00 27.230          C  
ATOM   4255  CD  LYS A 264      46.346  11.499   4.515  1.00 27.230          C  
ATOM   4256  CE  LYS A 264      45.950  11.868   3.086  1.00 27.230          C  
ATOM   4257  NZ  LYS A 264      45.739  13.338   2.927  1.00 27.230          N  
ATOM   4258  H   LYS A 264      44.948   8.099   6.391  1.00 22.730          H  
ATOM   4259  HA  LYS A 264      47.667   7.713   5.562  1.00 23.580          H  
ATOM   4260 1HB  LYS A 264      46.169  10.039   6.790  1.00 32.670          H  
ATOM   4261 2HB  LYS A 264      47.866  10.158   6.337  1.00 32.670          H  
ATOM   4262 1HG  LYS A 264      47.261   9.625   3.986  1.00 32.670          H  
ATOM   4263 2HG  LYS A 264      45.561   9.501   4.465  1.00 32.670          H  
ATOM   4264 1HD  LYS A 264      45.572  11.855   5.198  1.00 32.670          H  
ATOM   4265 2HD  LYS A 264      47.282  11.998   4.763  1.00 32.670          H  
ATOM   4266 1HE  LYS A 264      46.739  11.551   2.406  1.00 32.670          H  
ATOM   4267 2HE  LYS A 264      45.031  11.350   2.824  1.00 32.670          H  
ATOM   4268 1HZ  LYS A 264      45.480  13.541   1.971  1.00 32.670          H  
ATOM   4269 2HZ  LYS A 264      45.000  13.643   3.546  1.00 32.670          H  
ATOM   4270 3HZ  LYS A 264      46.591  13.831   3.155  1.00 32.670          H  
ATOM   4271  N   LYS A 265      47.304   8.024   8.835  1.00 20.240          N  
ATOM   4272  CA  LYS A 265      48.044   7.982  10.093  1.00 20.930          C  
ATOM   4273  C   LYS A 265      48.121   6.630  10.812  1.00 20.990          C  
ATOM   4274  O   LYS A 265      49.034   6.443  11.623  1.00 21.500          O  
ATOM   4275  CB  LYS A 265      47.450   9.013  11.060  1.00 29.030          C  
ATOM   4276  CG  LYS A 265      47.480  10.487  10.568  1.00 29.030          C  
ATOM   4277  CD  LYS A 265      48.906  11.023  10.349  1.00 29.030          C  
ATOM   4278  CE  LYS A 265      48.894  12.506   9.981  1.00 29.030          C  
ATOM   4279  NZ  LYS A 265      50.269  13.032   9.735  1.00 29.030          N  
ATOM   4280  H   LYS A 265      46.294   8.182   8.858  1.00 24.290          H  
ATOM   4281  HA  LYS A 265      49.069   8.264   9.876  1.00 25.120          H  
ATOM   4282 1HB  LYS A 265      46.404   8.757  11.249  1.00 34.830          H  
ATOM   4283 2HB  LYS A 265      47.975   8.962  12.011  1.00 34.830          H  
ATOM   4284 1HG  LYS A 265      46.927  10.553   9.626  1.00 34.830          H  
ATOM   4285 2HG  LYS A 265      46.975  11.115  11.301  1.00 34.830          H  
ATOM   4286 1HD  LYS A 265      49.502  10.874  11.251  1.00 34.830          H  
ATOM   4287 2HD  LYS A 265      49.375  10.486   9.527  1.00 34.830          H  
ATOM   4288 1HE  LYS A 265      48.297  12.640   9.079  1.00 34.830          H  
ATOM   4289 2HE  LYS A 265      48.440  13.073  10.794  1.00 34.830          H  
ATOM   4290 1HZ  LYS A 265      50.217  14.013   9.492  1.00 34.830          H  
ATOM   4291 2HZ  LYS A 265      50.830  12.923  10.569  1.00 34.830          H  
ATOM   4292 3HZ  LYS A 265      50.696  12.521   8.975  1.00 34.830          H  
ATOM   4293  N   VAL A 266      47.162   5.727  10.577  1.00 20.560          N  
ATOM   4294  CA  VAL A 266      47.101   4.441  11.269  1.00 20.690          C  
ATOM   4295  C   VAL A 266      47.351   3.247  10.333  1.00 20.800          C  
ATOM   4296  O   VAL A 266      48.182   2.377  10.611  1.00 20.970          O  
ATOM   4297  CB  VAL A 266      45.746   4.317  11.994  1.00 28.910          C  
ATOM   4298  CG1 VAL A 266      45.605   2.959  12.665  1.00 28.910          C  
ATOM   4299  CG2 VAL A 266      45.663   5.439  13.029  1.00 28.910          C  
ATOM   4300  H   VAL A 266      46.426   5.929   9.903  1.00 24.670          H  
ATOM   4301  HA  VAL A 266      47.861   4.432  12.029  1.00 24.830          H  
ATOM   4302  HB  VAL A 266      44.930   4.412  11.274  1.00 34.700          H  
ATOM   4303 1HG1 VAL A 266      44.636   2.909  13.167  1.00 34.700          H  
ATOM   4304 2HG1 VAL A 266      45.654   2.163  11.922  1.00 34.700          H  
ATOM   4305 3HG1 VAL A 266      46.404   2.824  13.394  1.00 34.700          H  
ATOM   4306 1HG2 VAL A 266      44.727   5.383  13.564  1.00 34.700          H  
ATOM   4307 2HG2 VAL A 266      46.478   5.330  13.731  1.00 34.700          H  
ATOM   4308 3HG2 VAL A 266      45.738   6.405  12.534  1.00 34.700          H  
ATOM   4309  N   THR A 267      46.641   3.223   9.215  1.00 20.840          N  
ATOM   4310  CA  THR A 267      46.643   2.123   8.240  1.00 21.050          C  
ATOM   4311  C   THR A 267      48.000   1.989   7.536  1.00 21.060          C  
ATOM   4312  O   THR A 267      48.324   0.958   6.941  1.00 21.020          O  
ATOM   4313  CB  THR A 267      45.537   2.363   7.203  1.00 29.390          C  
ATOM   4314  OG1 THR A 267      44.276   2.479   7.868  1.00 29.390          O  
ATOM   4315  CG2 THR A 267      45.408   1.270   6.234  1.00 29.390          C  
ATOM   4316  H   THR A 267      46.018   4.013   9.042  1.00 25.010          H  
ATOM   4317  HA  THR A 267      46.433   1.193   8.767  1.00 25.260          H  
ATOM   4318  HB  THR A 267      45.765   3.233   6.668  1.00 35.260          H  
ATOM   4319  HG1 THR A 267      44.256   3.256   8.436  1.00 35.260          H  
ATOM   4320 1HG2 THR A 267      44.611   1.527   5.552  1.00 35.260          H  
ATOM   4321 2HG2 THR A 267      46.293   1.128   5.688  1.00 35.260          H  
ATOM   4322 3HG2 THR A 267      45.164   0.371   6.759  1.00 35.260          H  
ATOM   4323  N   PHE A 268      48.776   3.060   7.572  1.00 21.240          N  
ATOM   4324  CA  PHE A 268      50.059   3.121   6.907  1.00 21.390          C  
ATOM   4325  C   PHE A 268      51.225   3.127   7.919  1.00 21.570          C  
ATOM   4326  O   PHE A 268      52.323   3.575   7.591  1.00 21.850          O  
ATOM   4327  CB  PHE A 268      50.087   4.378   6.020  1.00 29.890          C  
ATOM   4328  CG  PHE A 268      51.125   4.365   4.924  1.00 29.890          C  
ATOM   4329  CD1 PHE A 268      50.899   3.624   3.776  1.00 29.890          C  
ATOM   4330  CD2 PHE A 268      52.305   5.080   5.027  1.00 29.890          C  
ATOM   4331  CE1 PHE A 268      51.822   3.590   2.761  1.00 29.890          C  
ATOM   4332  CE2 PHE A 268      53.236   5.051   4.014  1.00 29.890          C  
ATOM   4333  CZ  PHE A 268      52.994   4.304   2.877  1.00 29.890          C  
ATOM   4334  H   PHE A 268      48.439   3.864   8.080  1.00 25.490          H  
ATOM   4335  HA  PHE A 268      50.165   2.244   6.273  1.00 25.670          H  
ATOM   4336 1HB  PHE A 268      49.104   4.512   5.559  1.00 35.860          H  
ATOM   4337 2HB  PHE A 268      50.262   5.257   6.647  1.00 35.860          H  
ATOM   4338  HD1 PHE A 268      49.979   3.071   3.685  1.00 35.860          H  
ATOM   4339  HD2 PHE A 268      52.492   5.663   5.933  1.00 35.860          H  
ATOM   4340  HE1 PHE A 268      51.626   2.999   1.865  1.00 35.860          H  
ATOM   4341  HE2 PHE A 268      54.162   5.617   4.111  1.00 35.860          H  
ATOM   4342  HZ  PHE A 268      53.731   4.283   2.075  1.00 35.860          H  
ATOM   4343  N   ARG A 269      50.984   2.644   9.150  1.00 21.540          N  
ATOM   4344  CA  ARG A 269      52.049   2.547  10.156  1.00 21.810          C  
ATOM   4345  C   ARG A 269      52.904   1.295   9.971  1.00 21.990          C  
ATOM   4346  O   ARG A 269      53.932   1.336   9.299  1.00 22.240          O  
ATOM   4347  OXT ARG A 269      52.729   0.340  10.733  1.00 32.710          O  
ATOM   4348  CB  ARG A 269      51.495   2.518  11.569  1.00 29.280          C  
ATOM   4349  CG  ARG A 269      50.871   3.787  12.040  1.00 29.280          C  
ATOM   4350  CD  ARG A 269      50.336   3.649  13.418  1.00 29.280          C  
ATOM   4351  NE  ARG A 269      49.689   4.873  13.865  1.00 29.280          N  
ATOM   4352  CZ  ARG A 269      49.224   5.102  15.115  1.00 29.280          C  
ATOM   4353  NH1 ARG A 269      49.351   4.177  16.051  1.00 29.280          N  
ATOM   4354  NH2 ARG A 269      48.642   6.258  15.414  1.00 29.280          N  
ATOM   4355  H   ARG A 269      50.041   2.330   9.405  1.00 25.850          H  
ATOM   4356  HA  ARG A 269      52.690   3.421  10.057  1.00 26.170          H  
ATOM   4357 1HB  ARG A 269      50.734   1.740  11.638  1.00 35.140          H  
ATOM   4358 2HB  ARG A 269      52.291   2.261  12.267  1.00 35.140          H  
ATOM   4359 1HG  ARG A 269      51.613   4.581  12.041  1.00 35.140          H  
ATOM   4360 2HG  ARG A 269      50.073   4.056  11.369  1.00 35.140          H  
ATOM   4361 1HD  ARG A 269      49.594   2.848  13.429  1.00 35.140          H  
ATOM   4362 2HD  ARG A 269      51.149   3.415  14.100  1.00 35.140          H  
ATOM   4363  HE  ARG A 269      49.549   5.602  13.147  1.00 35.140          H  
ATOM   4364 1HH1 ARG A 269      49.793   3.295  15.837  1.00 35.140          H  
ATOM   4365 2HH1 ARG A 269      49.007   4.348  16.985  1.00 35.140          H  
ATOM   4366 1HH2 ARG A 269      48.544   6.983  14.715  1.00 35.140          H  
ATOM   4367 2HH2 ARG A 269      48.300   6.424  16.349  1.00 35.140          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 -1642.06 180.363 1163.74 -101.286 36.3897 53.0941 618.362 -659.917 -1.82823 -13.4075 -524.675 -60.8966 -228.119 -17.8247 -18.2858 -16.1481 0 0.54034 21.3223 130.18 194.123 -39.145 67.1391 13.8248 -6.56151 162.514 -688.562
LYS:NtermProteinFull_1 -2.43604 0.18502 2.15823 -0.35694 0.04322 0.23255 1.22397 -1.01377 -0.00925 -0.06869 -1.11741 1.0204 0 0 0 0 0 0.04862 0.0108 1.57345 0 0 0 -1.5107 0 0.09479 0.07825
PHE_2 -4.14178 0.27124 2.80352 -1.00799 0.08293 0.36324 1.79421 -1.59743 -0 -0 -2.00385 0.00347 0 0 0 0 0 0.01703 0.09251 0 1.77416 -0.53048 0 1.0402 0.08896 0.21597 -0.73409
TYR_3 -8.2613 0.56802 3.43539 -0.65211 0.05172 0.30559 1.63856 -2.29509 -0 -0 -0.86544 -0.26258 0 0 0 0 0 -0.03934 0.12687 0 2.26097 -0.01318 0.00047 1.2797 -0.02538 0.34329 -2.40384
VAL_4 -6.98067 0.7299 4.03145 -0.29437 0.16634 0.06521 2.13899 -2.53518 -0.01336 -0.13369 -1.11609 -0.13683 0 0 0 0 0 -0.00648 0.06587 0.09072 0 -0.41181 0 1.9342 -0.08496 0.38554 -2.10522
LEU_5 -4.84256 0.23397 4.4604 -0.69976 0.23476 0.2834 2.30134 -2.33832 -0 -0 -2.08124 0.08874 0 0 0 0 0 -0.02283 0.045 0.98076 0 -0.24512 0 0.18072 -0.0916 0.2799 -1.23245
THR_6 -6.83211 0.46152 5.97208 -0.20592 0.13157 0.0749 3.41118 -3.10766 -0.00925 -0.06869 -3.34691 -0.08075 0 0 0 0 0 -0.02158 0.00505 0.07037 0 0.01779 2.29655 -1.0874 -0.07301 0.39474 -1.99752
CYS_7 -9.18458 1.01829 5.36278 -0.07641 0 0.04355 3.32525 -3.01198 -0 -0 -2.97365 -0.08661 0 0 0 0 0 0.03266 0.41794 0.64753 0 0.30178 0 3.6196 -0.06984 0.4802 -0.1535
VAL_8 -5.9484 0.58771 3.64206 -0.30233 0.17877 0.06824 2.69448 -2.50017 -0 -0 -1.60844 -0.14718 0 0 0 0 0 -0.03957 0.00111 0.09415 0 -0.37299 0 1.9342 -0.13118 0.32161 -1.52792
ILE_9 -5.97486 0.23877 4.72368 -0.50126 0.3726 0.10184 2.60993 -2.58158 -0 -0 -2.20575 -0.00451 0 0 0 0 0 -0.01824 0.02453 0.54012 0 -0.39999 0 0.73287 0.01348 0.2746 -2.05377
PHE_10 -8.43118 0.90013 4.89482 -0.54335 0.21721 0.20824 2.94603 -2.90031 -0.02757 -0.12742 -2.65527 -0.10944 0 0 0 0 0 -0.02545 0.36128 0 4.5169 -0.1896 0 1.0402 -0.05405 0.56625 0.58742
ALA_11 -5.43625 0.5518 3.79183 -0.02064 0 0 2.54066 -2.57267 -0.01037 -0.07709 -2.05519 -0.36416 0 0 0 0 0 -0.04336 0 0 0 -0.23153 0 1.8394 -0.25148 0.61641 -1.72265
VAL_12 -4.65358 0.28631 4.36053 -0.30731 0.21176 0.06907 2.17941 -2.25436 -0 -0 -1.99537 -0.03619 0 0 0 0 0 -0.00199 0 0.02681 0 -0.37782 0 1.9342 -0.11725 0.33656 -0.33922
MET_13 -6.97518 0.50036 4.72076 -0.67462 0.16419 0.20827 2.5036 -2.47919 -0 -0 -2.426 -0.00671 0 0 0 0 0 0.03807 0.19198 0.94152 0 -0.04708 0 0.60916 -0.00872 0.42178 -2.31778
MET_14 -9.30299 1.17047 5.29474 -0.29422 0.0601 0.03448 2.8108 -2.91127 -0.00604 -0.04721 -2.58214 -0.05177 0 0 0 0 0 -0.02204 0.08804 1.06373 0 0.11492 0 0.60916 0.11122 0.52918 -3.33085
ILE_15 -6.59295 0.60554 4.17451 -0.47939 0.29858 0.08978 2.50163 -2.52477 -0.02864 -0.13707 -1.74628 0.19018 0 0 0 0 0 -0.02152 0.05275 0.45908 0 -0.4637 0 0.73287 0.25817 0.48775 -2.14348
TYR_16 -7.63619 0.62335 4.49242 -0.95032 0.06538 0.33097 2.52361 -2.5632 -0.01037 -0.07709 -2.86838 -0.28015 0 0 0 -0.60162 0 0.01513 0.21695 0 1.72791 -0.4827 0.00234 1.2797 0.19078 0.49135 -3.51016
MET_17 -11.0781 1.3237 6.07071 -0.19946 0.01123 0.0613 2.81868 -3.27848 -0.00714 -0.04731 -2.82351 -0.20055 0 0 0 0 0 -0.03082 0.13393 2.15205 0 0.04853 0 0.60916 0.10198 0.51673 -3.81741
ILE_18 -9.5844 1.51433 3.10487 -0.52429 0.43453 0.10193 2.39526 -2.89573 -0.00847 -0.06333 -1.89828 0.1295 0 0 0 0 0 -0.05869 0.07801 0.47221 0 -0.45683 0 0.73287 0.05831 0.64453 -5.82368
PHE_19 -9.37404 1.1117 3.0282 -0.52119 0.15947 0.18821 2.33725 -2.8121 -0.00604 -0.04721 -1.90525 -0.08135 0 0 0 0 0 -0.03072 0.27995 0 3.52554 -0.28781 0 1.0402 0.00965 0.6423 -2.74325
CYS_20 -7.0926 0.55199 4.46674 -0.04815 0 0.01742 2.65765 -2.52828 -0.00107 -0.00965 -2.95371 0.01276 0 0 0 0 0 -0.02943 0.01913 0.2921 0 0.29562 0 3.6196 0.14285 0.4924 -0.09465
SER_21 -6.14435 0.56343 5.46763 -0.03121 0 0.07152 2.58668 -2.82285 -0.01835 -0.18986 -2.66969 -0.58796 0 0 0 0 0 -0.00261 0.00629 0.73932 0 0.32978 0.64847 -0.77834 0.29478 0.4042 -2.13313
ILE_22 -8.18423 1.04245 2.8715 -0.50811 0.5158 0.0984 2.35423 -2.56199 -0.01058 -0.07287 -1.96456 0.01113 0 0 0 0 0 0.00173 0.25217 0.5134 0 -0.45738 0 0.73287 0.12375 0.68913 -4.55315
PHE_23 -9.50693 1.21672 4.6996 -1.06793 0.10783 0.37342 2.54734 -3.03745 -0.00847 -0.06333 -2.04329 -0.06721 0 0 0 0 0 -0.00713 0.66158 0 1.78134 -0.52991 0 1.0402 0.11126 0.70467 -3.08769
MET_24 -8.89584 0.63273 5.44013 -0.32129 0.04463 0.09625 2.9625 -3.05015 -0 -0 -3.29407 -0.05965 0 0 0 0 0 -0.01188 0.00434 1.75327 0 0.00284 0 0.60916 0.05179 0.32691 -3.70835
SER_25 -5.42523 0.27045 6.7704 -0.03051 0 0.06305 3.35149 -3.15623 -0.01182 -0.12845 -4.31733 -0.75262 0 0 0 -0.50437 0 -0.01826 0.0427 0.66913 0 0.33842 1.73831 -0.77834 0.12535 0.34662 -1.40722
VAL_26 -5.75152 0.39634 4.10041 -0.3108 0.23375 0.07171 2.58984 -2.508 -0.01133 -0.13148 -2.58281 -0.11548 0 0 0 0 0 -0.06315 0.00226 0.03228 0 -0.32919 0 1.9342 0.16306 0.34636 -1.93357
LYS_27 -5.39335 0.20267 5.43876 -0.42214 0.06111 0.23692 2.22821 -2.59651 -0.00344 -0.02555 -1.88721 -0.15273 0 0 0 0 0 -0.03563 0.01272 2.05337 0 0.01867 0 -1.5107 -0.16619 0.23437 -1.70666
SER_28 -5.22381 0.28145 6.38766 -0.03125 0.00031 0.02069 3.52229 -2.98443 -0.00428 -0.10297 -3.88703 0.00342 0 0 0 -0.67808 0 0.01144 0.00949 0.52817 0 0.33043 1.87445 -0.77834 -0.10306 0.26661 -0.55683
PHE_29 -8.736 0.99457 4.72109 -0.70436 0.06798 0.31593 2.98817 -3.22008 -0 -0 -3.28597 -0.01233 0 0 0 0 0 0.12041 0.30162 0 2.34061 0.0638 0 1.0402 0.02123 0.97452 -2.00862
GLN_30 -8.20356 0.59839 7.84639 -0.53422 0.07622 0.54279 3.79064 -3.84815 -0.01133 -0.13148 -4.124 -0.35754 0 0 -0.39077 -0.77595 0 0.09977 0.00385 0 4.46822 -0.21953 0 -0.18838 -0.2283 1.1853 -0.40162
ASN_31 -4.29244 0.3003 4.97949 -0.17129 0.03007 0.24983 1.97793 -2.45638 -0 -0.00014 -1.45787 -0.29029 0 0 0 0 0 -0.02789 0.00453 0 1.46454 0.5151 0 -0.93687 -0.0482 0.56826 0.40866
ILE_32 -5.35265 0.44942 2.6954 -0.50363 0.36706 0.10306 1.67222 -1.83722 -0 -0 -0.54323 0.04423 0 0 0 0 0 -0.01885 0.06832 0.64675 0 -0.3506 0 0.73287 0.10724 0.41398 -1.30562
LEU_33 -5.13801 0.27992 3.90325 -0.52545 0.22043 0.15362 1.33877 -2.03178 -0 -0 -1.11934 0.14445 0 0 0 0 0 -0.05529 0.09709 0.07841 0 -0.11634 0 0.18072 -0.31473 0.46286 -2.44143
LYS_34 -2.35298 0.17519 3.11018 -0.33389 0.06146 0.21464 1.12465 -1.43998 -0 -0 -1.17248 -0.37785 0 0 0 0 0 -0.1067 0.00835 1.53842 0 -0.11883 0 -1.5107 -0.47016 0.35021 -1.30047
ASN_35 -5.05432 0.46863 4.91749 -0.15363 0.00448 0.21787 1.65752 -2.3937 -0 -3e-05 -1.29021 -0.22965 0 0 0 -0.77595 0 -0.00423 0.00121 0 1.93097 0.08727 0 -0.93687 -0.10482 0.38153 -1.27646
ASP_36 -1.91867 0.09171 2.30765 -0.11129 0.00654 0.31755 0.58856 -1.06996 -0 -0 -1.51251 -0.3879 0 0 -0.39077 0 0 -0.07324 0.00285 0 2.04624 -0.00438 0 -2.3716 -0.21203 0.39211 -2.29914
THR_37 -2.84798 0.17649 1.49175 -0.12148 0.06355 0.07985 0.5269 -0.99736 -0 -0.00011 -0.15615 -0.68535 0 0 0 0 0 0.00664 0.02074 0.05408 0 -0.28065 2.29373 -1.0874 -0.44607 0.24536 -1.66348
ILE_38 -3.98538 0.58162 1.4087 -0.57065 0.32024 0.10073 0.3953 -1.18166 -0 -0 -0.07224 0.29502 0 0 0 0 0 -0.05541 0.05733 1.10767 0 -0.54919 0 0.73287 -0.24347 0.42313 -1.23539
SER_39 -3.27048 0.18149 3.86113 -0.02957 0 0.06795 1.94691 -1.92069 -0.01801 -0.15507 -1.39746 -0.3893 0 0 -0.37223 0 0 0.03806 0.00168 0.17224 0 -0.44954 0.63689 -0.77834 -0.29252 0.34934 -1.81751
PHE_40 -6.75212 1.16079 3.68058 -0.69639 0.02128 0.12619 1.94324 -2.22589 -0.01541 -0.09367 -2.28711 -0.15583 0 0 0 0 0 0.02484 0.04393 0 1.72755 -0.56702 0 1.0402 0.06955 0.51013 -2.44516
GLU_41 -4.52022 0.29398 5.03627 -0.45601 0.27164 1.4417 1.82226 -2.37739 -0.03616 -0.24926 -2.47907 -3.04847 0 0 0 0 0 -0.01635 0.01054 0 3.96886 -0.31927 0 -2.7348 -0.06736 0.56861 -2.89051
GLY_42 -2.93969 0.21575 3.34262 -4e-05 0 0 1.20104 -1.76338 -0.02641 -0.15969 -0.16112 -0.42061 0 0 -0.37223 0 0 -0.02589 0 0 0 0.40568 0 0.83697 -0.18258 0.16205 0.11246
LEU_43 -8.81531 1.25878 4.51127 -0.4687 0.31229 0.10489 2.93283 -3.00493 -0.0217 -0.15546 -2.48455 0.2057 0 0 0 0 0 0.01409 0.19873 0.52711 0 -0.23414 0 0.18072 0.32046 0.60985 -4.00806
ILE_44 -8.59018 1.45739 3.02152 -0.6904 0.60388 0.15753 1.98047 -2.48996 -0.00826 -0.0655 -1.24258 0.37767 0 0 0 0 0 0.00165 0.05157 0.64841 0 -0.18745 0 0.73287 0.11053 0.97981 -3.151
THR_45 -4.17829 0.09641 4.15329 -0.13466 0.05971 0.07126 2.18355 -2.07898 -0.01541 -0.09367 -2.8564 -0.05556 0 0 -0.66707 0 0 -0.05295 0.02209 0.02168 0 -0.08897 4.12747 -1.0874 -0.17178 0.64051 -0.10517
THR_46 -5.83278 0.69134 6.27267 -0.16091 0.05357 0.05718 3.78879 -3.0612 -0.02174 -0.15599 -3.81949 0.24125 0 0 0 0 0 -0.03866 0.02768 0.11112 0 0.0998 2.29209 -1.0874 -0.30904 0.48326 -0.36846
GLU_47 -3.77469 0.3036 4.48824 -0.45299 0.22708 1.4185 1.9856 -2.1179 -0.02959 -0.15822 -1.30572 -2.99579 0 0 0 0 0 -0.0228 0.02139 0 3.88688 -0.27613 0 -2.7348 -0.45518 0.44113 -1.55139
ALA_48 -3.81802 0.52879 2.34573 -0.02398 2e-05 0 1.22693 -1.71152 -0.02959 -0.15822 0.24653 -0.38795 0 0 0 0 0 -0.08737 0 0 0 -0.38195 0 1.8394 -0.60974 0.3369 -0.68405
PHE_49 -11.5858 1.43429 3.50601 -0.485 0.49212 0.21652 2.97708 -3.29431 -0 -0 -1.57898 -0.20212 0 0 0 0 0 -0.03194 0.07915 0 4.21204 -0.07539 0 1.0402 -0.21754 0.63822 -2.87547
ARG_50 -7.19342 0.5308 6.52947 -0.59681 0.09561 0.33041 3.29487 -3.23669 -0 -0 -2.45844 0.27011 0 0 -0.66707 0 0 -0.0248 0.07796 2.50523 0 -0.10048 0 -1.2888 -0.09584 0.64348 -1.38443
ASP_51 -5.06189 0.17605 5.81747 -0.10884 0.00653 0.3294 2.33308 -2.7843 -4e-05 -0.00053 -2.57893 -0.43738 0 0 0 0 0 -0.07165 0.00385 0 1.70596 0.07429 0 -2.3716 -0.42797 0.23901 -3.15749
ILE_52 -9.91153 2.1289 3.50855 -0.5422 0.58146 0.10653 2.87331 -3.03321 -0.01088 -0.06351 -1.99217 -0.00988 0 0 0 0 0 -0.04311 0.31534 0.56675 0 -0.49927 0 0.73287 -0.17111 0.72288 -4.74027
VAL_53 -8.10373 1.1259 2.55959 -0.26604 0.1216 0.04296 2.45344 -2.60159 -0 -0 -1.91768 0.3088 0 0 0 0 0 -0.07325 0.02035 0.952 0 0.07727 0 1.9342 -0.12316 1.19644 -2.29289
ILE_54 -7.26597 0.8043 4.42807 -0.50063 0.39344 0.10016 2.52345 -2.77146 -0 -0 -2.20908 0.01285 0 0 0 0 0 -0.04633 0.14399 0.5245 0 -0.50618 0 0.73287 -0.08515 0.80787 -2.9133
SER_55 -6.0347 0.43527 5.436 -0.02389 0 0.02247 3.06793 -2.84061 -0 -0 -2.3102 -0.33271 0 0 0 0 0 -0.00775 0.01468 0.51055 0 0.28802 0.60005 -0.77834 0.01349 0.51541 -1.42434
LEU_56 -7.72134 1.40969 3.32892 -0.70168 0.39967 0.26996 2.55362 -2.54952 -0 -0 -2.31827 0.0966 0 0 0 0 0 0.00842 0.32493 0.83344 0 -0.22276 0 0.18072 -0.10141 0.74922 -3.45982
GLY_57 -5.6942 0.76822 4.82651 -5e-05 0 0 2.71822 -2.75084 -0.02101 -0.13716 -2.65258 -0.42223 0 0 0 0 0 0.11134 0 0 0 0.43312 0 0.83697 0.09908 0.71046 -1.17415
SER_58 -7.44142 0.64508 6.78115 -0.03311 0 0.07507 3.22741 -3.35894 -0.00882 -0.11965 -2.70984 -0.47934 0 0 0 0 0 -0.0012 0.00042 1.06227 0 0.2898 0.63229 -0.77834 0.10784 0.32566 -1.78365
THR_59 -5.68254 0.57546 5.50165 -0.1955 0.09443 0.06861 3.02023 -2.75457 -0.00783 -0.11758 -2.33698 -0.06291 0 0 0 0 0 0.11689 0.02997 0.05627 0 0.00402 2.29139 -1.0874 0.06139 0.28105 -0.14395
TYR_60 -9.56949 0.88599 4.26588 -0.95653 0.05034 0.40421 2.96186 -2.91422 -0 -0 -1.72843 -0.27354 0 0 0 0 0 -0.02143 0.0004 0 2.16291 -0.10471 0.01714 1.2797 0.0166 0.36778 -3.15552
CYS_61 -8.83455 1.55221 4.89244 -0.05328 0 0.01661 3.09612 -2.87999 -0 -0 -3.1307 0.12245 0 0 0 0 0 -0.0245 0.09762 0.41404 0 0.25257 0 3.6196 0.24342 0.67597 0.06003
LEU_62 -8.6923 1.07234 4.99562 -0.64191 0.35365 0.27569 3.12599 -3.28514 -0.01364 -0.0819 -3.10715 -0.17025 0 0 0 0 0 0.12136 0.39657 1.32776 0 -0.20659 0 0.18072 0.297 0.94281 -3.10937
TYR_63 -6.39036 0.4104 4.87264 -1.0641 0.10135 0.42542 2.48509 -2.75992 -0.02063 -0.23842 -2.02868 -0.31703 0 0 0 0 0 0.00797 0.50661 0 1.78263 -0.49364 0.00642 1.2797 0.10703 0.67678 -0.65074
LEU_64 -9.71331 0.71492 3.96691 -0.47106 0.17336 0.11208 2.78691 -2.9975 -0 -0 -1.88587 0.21882 0 0 0 0 0 0.00469 0.00072 0.39247 0 -0.25574 0 0.18072 -0.01179 0.48468 -6.299
ILE_65 -9.52209 2.07934 3.62482 -0.71885 0.38785 0.27097 2.90319 -3.03724 -0.01241 -0.07864 -2.0938 0.47608 0 0 0 0 0 -0.04759 0.33262 1.15492 0 -0.25597 0 0.73287 -0.17349 1.19117 -2.78623
SER_66 -6.19378 0.59024 6.01133 -0.02529 0 0.05884 3.15265 -3.0543 -0.01572 -0.09403 -2.75282 -0.70132 0 0 0 0 0 -0.01109 0.00089 0.57232 0 0.35782 0.65902 -0.77834 0.18292 1.03298 -1.0077
SER_67 -5.25285 0.25601 5.20938 -0.02662 0 0.06159 2.5655 -2.48935 -0.0242 -0.24672 -2.53341 -0.64427 0 0 0 0 0 -0.01713 0.0011 0.60926 0 0.3547 0.61366 -0.77834 0.38125 0.31947 -1.64098
ILE_68 -11.6581 2.63821 4.5453 -0.78263 0.64969 0.30439 2.60886 -3.60772 -0.01008 -0.07359 -1.54087 0.52386 0 0 0 0 0 -0.04638 0.18743 1.29147 0 -0.27766 0 0.73287 0.11517 1.37533 -3.02443
ILE_69 -8.29681 1.43187 2.64114 -0.69201 0.66173 0.16106 2.06088 -2.29598 -0.02341 -0.14708 -1.56723 0.23323 0 0 0 0 0 -0.05515 0.01755 0.63584 0 -0.45416 0 0.73287 -0.05796 1.63428 -3.37935
TYR_70 -7.09069 0.78177 2.13161 -0.80407 0.02542 0.2926 1.10856 -1.87733 -0.01241 -0.07864 -0.88226 -0.26013 0 0 0 0 0 0.02537 0.31604 0 1.98839 -0.14602 0.00047 1.2797 -0.01431 0.7487 -2.46722
LEU_71 -4.41604 0.62141 2.76081 -0.51272 0.23716 0.13864 1.26779 -1.41336 -0.015 -0.08119 -0.82436 0.19751 0 0 0 0 0 -0.05431 0.08342 0.23037 0 -0.24481 0 0.18072 -0.05177 0.79439 -1.10135
GLN_72 -5.42009 0.75855 3.52485 -0.3173 0.1097 0.31484 1.86614 -1.99143 -0.03457 -0.2319 -2.12743 -0.72607 0 0 0 0 0 0.3057 0.01797 0 2.73109 -0.03713 0 -0.18838 1.50663 2.53056 2.59172
PRO_73 -5.63654 1.38334 3.90411 -0.18126 0.06683 0.13135 1.57989 -1.70183 -0 -0 -1.2665 -0.04825 0 0 0 0 0 0.03298 0.06761 0.17499 0 -0.73435 0 -2.4119 1.88995 2.4681 -0.28147
TRP_74 -7.92268 1.06755 4.29385 -1.6275 0.22423 0.88237 2.53175 -2.86895 -0 -0 -2.76089 -0.13345 0 0 0 0 0 0.02768 0.17022 0 2.32302 -0.27567 0 1.6906 3.32316 1.2006 2.14589
HIS_75 -5.73682 0.3973 5.52253 -0.7131 0.01206 0.7896 2.11668 -2.72319 -0 -0 -1.0887 -2.26126 0 0 0 0 0 0.03528 0.61312 0 1.74894 0.08124 0 -0.45461 2.86867 0.99278 2.20053
MET_76 -9.9698 0.86099 5.21147 -0.3506 0.11202 0.0625 2.55989 -2.87705 -0 -0 -2.06515 -0.26934 0 0 0 0 0 0.22465 0.16229 1.1651 0 0.08839 0 0.60916 -0.33613 0.67773 -4.13388
LEU_77 -8.11131 1.16111 3.41315 -0.63896 0.32538 0.23716 2.58217 -2.56902 -0 -0 -2.01175 0.03882 0 0 0 0 0 0.03009 0.14168 0.94339 0 -0.22873 0 0.18072 -0.22943 1.1928 -3.54273
THR_78 -4.8911 0.21095 4.8043 -0.20285 0.13012 0.07345 2.10475 -2.44553 -0 -0 -1.71994 -0.1841 0 0 0 0 0 0.0474 0.0065 0.06914 0 0.00179 2.33971 -1.0874 0.03677 0.88034 0.17429
SER_79 -7.76423 0.60478 6.45597 -0.02953 0 0.06868 3.00048 -3.2908 -0.01336 -0.13369 -1.7501 -0.70542 0 0 0 0 0 0.09052 0.00436 0.61453 0 0.35365 0.92187 -0.77834 0.20698 0.32247 -1.82119
PHE_80 -10.9119 1.49983 4.07114 -1.12715 0.1399 0.40573 2.71129 -3.13984 -0 -0 -1.66857 -0.06143 0 0 0 0 0 0.00014 0.32923 0 1.92443 -0.4935 0 1.0402 0.20513 0.46931 -4.6061
ILE_81 -7.10778 0.89669 5.06338 -0.50677 0.38305 0.10413 2.69537 -2.88367 -0 -0 -2.13898 -0.02853 0 0 0 0 0 -0.05015 0.018 0.56494 0 -0.40842 0 0.73287 0.04033 0.61735 -2.00817
GLN_82 -6.62769 0.44315 5.73088 -0.8818 0.12631 0.94881 2.95323 -2.87801 -0 -0 -2.36892 -0.80129 0 0 0 0 0 -0.055 0.01234 0 2.82892 -0.15823 0 -0.18838 -0.15832 0.59498 -0.479
TYR_83 -11.9683 1.90628 4.61077 -0.86233 0.05616 0.31149 3.28829 -3.41358 -0 -0 -2.1225 -0.30012 0 0 0 0 0 0.001 0.55929 0 1.88354 -0.38593 0.00125 1.2797 -0.14282 0.51306 -4.78474
ILE_84 -8.87818 1.06996 3.63656 -0.48793 0.21887 0.0995 2.15206 -2.67378 -0.00172 -0.01936 -1.19728 0.36449 0 0 0 0 0 0.15065 0.05396 0.77389 0 0.23146 0 0.73287 -0.09533 0.78325 -3.08607
LEU_85 -5.15773 0.58575 4.01033 -0.48604 0.1951 0.12077 1.6986 -2.1531 -0 -0 -0.96153 0.18101 0 0 0 0 0 -0.01683 7e-05 0.34199 0 -0.30155 0 0.18072 -0.24895 0.71219 -1.29919
LEU_86 -5.30715 0.62844 2.58889 -0.46027 0.16951 0.10191 1.93967 -1.77243 -0 -0 -1.12672 0.19625 0 0 0 0 0 0.30873 0.0303 0.34328 0 -0.26677 0 0.18072 -0.30154 0.43852 -2.30866
SER_87 -4.22611 0.87289 4.739 -0.03982 0.00447 0.07818 2.42401 -2.28634 -0.00182 -0.01598 -1.32372 -0.53896 0 0 0 0 0 -0.06217 0.01041 0.10927 0 0.01013 0.6012 -0.77834 0.89753 0.9912 1.46503
PRO_88 -3.73608 0.86992 3.28681 -0.06818 0 0.04222 2.08196 -1.53032 -0 -0 -1.61451 0.58896 0 0 0 0 0 -0.12208 0.03765 0.24588 0 -0.56417 0 -2.4119 1.11275 0.99122 -0.78986
SER_89 -3.8232 0.33586 3.31764 -0.02536 5e-05 0.02296 1.65225 -1.72465 -0 -0 -1.49247 -0.55814 0 0 0 0 0 -0.14791 0.00133 0.85462 0 0.05724 0.60079 -0.77834 0.16898 0.37102 -1.16734
TYR_90 -10.8642 1.80018 4.99589 -0.57379 0.22594 0.27514 3.55594 -3.39953 -0.02076 -0.20928 -2.54075 -0.28426 0 0 0 0 0 -0.05221 0.00791 0 2.88694 0.0379 0.00118 1.2797 0.00698 0.46604 -2.405
ILE_91 -6.111 0.54097 4.68349 -0.50028 0.35183 0.09842 2.40119 -2.53633 -0.00172 -0.01936 -1.9258 0.04763 0 0 0 0 0 -0.05893 0.02818 0.50682 0 -0.48176 0 0.73287 -0.06808 0.64904 -1.66283
ASN_92 -4.21141 0.24986 4.45593 -0.17722 0.03666 0.26185 1.7643 -2.30265 -4e-05 -0.00117 -1.22461 -0.26818 0 0 0 0 0 -0.02554 0.00186 0 1.54486 0.54156 0 -0.93687 0.31482 0.52334 0.54735
VAL_93 -6.28484 0.47983 4.39981 -0.32193 0.21336 0.07479 2.54167 -2.61523 -0 -0 -2.30202 -0.35333 0 0 0 0 0 -0.01592 0.00929 0.18492 0 -0.22972 0 1.9342 0.17016 0.62089 -1.49408
LEU_94 -8.86451 1.11791 4.73876 -0.74266 0.32421 0.30915 3.16068 -3.26156 -0.00878 -0.04342 -2.57711 0.17263 0 0 0 0 0 -0.01364 0.07828 0.85613 0 -0.20688 0 0.18072 -0.12186 0.82689 -4.07504
ASN_95 -5.05257 0.23715 5.31555 -0.17471 0.03045 0.25573 2.37545 -2.73352 -4e-05 -0.00117 -2.76835 -0.32752 0 0 0 0 0 0.03425 0.00038 0 1.43172 0.3889 0 -0.93687 0.03357 0.55963 -1.33197
ILE_96 -7.36758 0.9939 4.4034 -0.48318 0.37689 0.08577 2.45448 -2.7971 -0.00548 -0.04357 -1.43598 0.27371 0 0 0 0 0 -0.04484 0.01141 0.46772 0 -0.4841 0 0.73287 0.14674 0.61723 -2.09772
TYR_97 -10.6817 1.22505 3.4448 -0.86071 0.0428 0.2944 2.95226 -3.08421 -0.01033 -0.16152 -1.99033 -0.33572 0 0 0 0 0 0.05782 0.23413 0 2.52183 -0.39106 0.00458 1.2797 0.14859 0.81294 -4.49663
ALA_98 -6.59755 0.42794 4.33895 -0.02207 0 0 2.64953 -3.03532 -0.00034 -0.00354 -2.18174 -0.34935 0 0 0 0 0 -0.05135 0 0 0 -0.21685 0 1.8394 -0.17688 0.48761 -2.89153
PHE_99 -8.96112 1.12563 4.98838 -0.83145 0.10463 0.31941 3.39379 -3.18068 -0.00878 -0.04342 -2.79002 -0.02042 0 0 -0.62802 0 0 0.01445 0.00296 0 2.23352 -0.43506 0 1.0402 -0.17032 0.41151 -3.4348
CYS_100 -7.46635 0.89981 3.61378 -0.08976 0.00745 0.06713 1.71437 -2.11488 -0.01141 -0.06093 -2.51359 -0.10396 0 0 -0.72647 0 0 -0.05369 0.26407 0.52905 0 0.19267 0 3.6196 -0.06851 0.72307 -1.57854
ASN_101 -7.85948 0.81491 7.62765 -0.17839 0.02457 0.27043 3.33921 -3.6926 -0.03295 -0.21117 -2.64219 -0.4804 0 0 0 -0.44309 0 -0.07656 0.07592 0 2.53632 -0.07775 0 -0.93687 -0.11633 0.90923 -1.14953
VAL_102 -5.4946 0.77655 2.91521 -0.30227 0.19548 0.06921 2.47826 -2.08086 -0.03517 -0.16062 -1.36873 -0.01735 0 0 -0.71623 0 0 -0.01568 0.00166 0.05084 0 -0.25272 0 1.9342 -0.00025 0.70123 -1.32183
HIS_103 -5.5457 0.36446 5.3479 -0.74086 0.01904 0.84741 1.32339 -2.66092 -0.0008 -0.00363 -1.58562 -2.41933 0 0 0 0 0 -0.07803 0.60966 0 1.55154 -0.04281 0 -0.45461 -0.03857 0.5509 -2.95658
ASP_104 -8.24044 0.8216 9.67547 -0.1214 0.07084 0.38856 3.87936 -4.36812 -0.00402 -0.06041 -5.12513 -0.11571 0 0 0 -0.44309 0 0.51164 0.39885 0 2.25318 -0.23951 0 -2.3716 -0.35232 1.13275 -2.3095
LEU_105 -9.07146 1.39919 4.26802 -0.53216 0.12722 0.16332 2.53556 -2.80884 -0.04251 -0.17859 -1.00671 0.02688 0 0 0 0 0 -0.04068 0.2715 0.84825 0 -0.20382 0 0.18072 -0.32076 1.87739 -2.5075
SER_106 -5.31262 0.32461 4.78185 -0.02701 0 0.06285 2.69355 -2.52771 -0.02925 -0.14331 -0.77075 -0.67937 0 0 0 0 0 -0.01216 0.00304 0.63678 0 0.35813 0.60859 -0.77834 0.16256 1.27798 0.62943
TRP_107 -7.9053 0.78301 3.48821 -1.04424 0.07527 0.40416 1.99021 -2.45061 -0 -0 -0.68638 -0.5264 0 0 0 0 0 0.00869 0.78585 0 2.12607 0.01655 0 1.6906 0.06502 0.82395 -0.35534
GLY_108 -4.38828 1.32784 2.91287 -5e-05 0 0 1.14498 -1.83372 -0 -0 -0.86676 -0.35387 0 0 0 0 0 -0.16059 0 0 0 -1.48918 0 0.83697 -0.463 1.31021 -2.02258
THR_109 -6.57462 1.33256 3.7307 -0.12217 0.1833 0.06871 1.69927 -2.38329 -0 -0 -0.87166 -1.17694 0 0 0 0 0 -0.05171 0.25308 0.12722 0 -0.70068 2.22199 -1.0874 -0.36561 1.38239 -2.33486
LYS_110 -9.06107 1.12439 7.58787 -0.38091 0.0341 0.1879 3.44394 -3.64369 -0.0152 -0.13463 -2.98729 0.38389 0 0 -0.62802 0 0 -0.0563 0.29697 1.85496 0 -0.02692 0 -1.5107 -0.08727 0.9217 -2.69627
GLY_111 -2.82853 0.11613 2.39809 -4e-05 0 0 1.3653 -1.35176 -0 -0 0.67283 -0.40784 0 0 0 0 0 -0.1595 0 0 0 0.39637 0 0.83697 0.00478 0.41585 1.45865
ALA_112 -2.5478 0.43842 1.61243 -0.02833 0.00851 0 0.65638 -1.04539 -0.01967 -0.12817 0.38499 -0.41411 0 0 0 0 0 0.02853 0 0 0 0.09712 0 1.8394 -0.19866 0.33008 1.01372
MET_113 -9.64332 1.55997 4.94493 -0.48935 0.52009 0.1366 2.26036 -2.84144 -0.01486 -0.13109 -1.76544 0.30842 0 0 0 0 0 0.24936 0.00267 1.29719 0 0.11695 0 0.60916 -0.58541 0.90111 -2.5641
ALA_114 -3.48221 0.22694 3.49991 -0.02545 0.00043 0 1.9893 -1.6502 -0 -0 -2.41081 -0.30165 0 0 -0.7693 0 0 -0.01743 0 0 0 0.25515 0 1.8394 -0.33335 0.86281 -0.31646
ASN_115 -5.13403 0.57247 4.26238 -0.20733 0.02803 0.35527 1.68187 -2.02495 -0 -0 -1.03109 -0.78551 0 0 0 0 0 0.12309 0.02319 0 2.28229 -0.66051 0 -0.93687 -0.22504 0.90101 -0.77572
PRO_116 -4.84913 1.11289 3.73301 -0.07117 0 0.04407 1.99873 -1.62787 -0 -0 -1.86523 0.61193 0 0 0 0 0 -0.08697 0.00943 0.39006 0 -0.57558 0 -2.4119 -0.284 1.11819 -2.75353
LEU_117 -7.32279 0.8315 3.45777 -0.66594 0.26146 0.22605 2.25561 -2.28995 -0 -0 -0.22031 -0.11462 0 0 0 0 0 -0.1865 0.4459 1.94986 0 0.04164 0 0.18072 0.05499 0.59953 -0.49507
GLY_118 -2.11224 0.39539 2.42128 -5e-05 0 0 0.90743 -1.19195 -0 -0 -1.04346 -0.40176 0 0 0 0 0 -0.01802 0 0 0 0.29944 0 0.83697 0.16984 0.36779 0.63065
LYS_119 -2.46274 0.18773 2.9684 -0.51084 0.14469 0.33722 1.48188 -1.36426 -0 -0 -1.12051 -0.04254 0 0 0 0 0 0.08362 0.01359 1.69628 0 -0.2484 0 -1.5107 0.05167 0.26979 -0.02512
ILE_120 -6.13236 0.7035 3.30413 -0.60469 0.37681 0.10157 1.87121 -2.05823 -0.00307 -0.02003 0.32182 0.72507 0 0 0 0 0 -0.08845 0.06875 0.95057 0 -0.13334 0 0.73287 -0.25562 0.54968 0.4102
ASN_121 -2.11026 0.13687 1.56521 -0.35577 0.09509 0.69196 0.62465 -0.99797 -0.00873 -0.14169 0.32648 -1.83267 0 0 0 0 0 -0.06621 0.10872 0 2.5463 -0.59562 0 -0.93687 -0.66094 0.62361 -0.98784
THR_122 -4.84201 0.52056 4.83489 -0.12664 0.07723 0.08108 2.48399 -2.44884 -0.00873 -0.14169 -2.62243 -1.03642 0 0 0 -0.47389 0 -0.05411 0.03135 0.04361 0 -0.42592 2.29778 -1.0874 -0.41482 0.4098 -2.90261
THR_123 -6.24062 0.70591 4.6935 -0.1176 0.06791 0.05196 3.05988 -2.79883 -0.00307 -0.02003 -1.16268 -1.20793 0 0 0 0 0 -0.00872 0.00639 0.4523 0 0.16408 2.27013 -1.0874 -0.11001 0.47532 -0.80952
GLU_124 -2.7133 0.29378 2.65828 -0.22895 0.03094 0.33572 0.52586 -1.35631 -0 -0 0.30724 -0.61455 0 0 0 0 0 -0.10236 0.00018 0 3.24361 -0.27892 0 -2.7348 -0.40387 0.35626 -0.6812
ASP_125 -2.25623 0.24795 3.07292 -0.11794 0.01342 0.36231 1.00143 -1.38732 -0.03517 -0.12106 -0.63524 -0.28767 0 0 0 0 0 -0.06765 0.01067 0 2.49929 -0.37932 0 -2.3716 -0.72433 0.16152 -1.014
GLY_126 -2.71752 0.24559 2.61359 -6e-05 0 0 1.333 -1.4532 -0.01116 -0.08481 -1.18714 -0.35469 0 0 0 0 0 -0.18438 0 0 0 -1.50836 0 0.83697 -0.60623 0.43087 -2.64753
THR_127 -5.17334 0.45675 4.18078 -0.17903 0.10334 0.06762 2.03087 -2.1738 -0.03517 -0.12106 -1.74828 0.14464 0 0 0 -0.47389 0 0.15268 0.14293 0.05276 0 0.08078 2.28147 -1.0874 -0.24834 0.57316 -0.97257
PHE_128 -8.49573 1.05096 0.4481 -0.52087 0.02491 0.22781 0.33712 -1.39513 -0 -0 -0.20695 -0.00807 0 0 0 0 0 -0.00887 0.22616 0 1.93636 -0.16834 0 1.0402 -0.14998 0.49383 -5.16851
LYS_129 -5.60421 0.6809 3.92289 -0.44252 0.06368 0.25012 1.48287 -1.69003 -0 -0 -1.20386 -0.22841 0 0 0 0 0 -0.04325 0.02281 1.90229 0 0.0275 0 -1.5107 0.22495 0.53581 -1.60917
MET_130 -8.24283 1.58097 1.90005 -0.57589 0.14751 0.42851 1.24438 -1.47681 -0.01849 -0.15836 -1.7917 -0.26556 0 0 0 0 0 0.01463 0.62179 3.42663 0 0.16017 0 0.60916 0.69814 0.59666 -1.10104
GLU_131 -5.22602 0.32625 4.21743 -0.38819 0.2271 0.6345 2.27387 -2.0924 -0.01967 -0.12817 -2.9173 -0.50564 0 0 -0.7693 0 0 -0.02329 0.00488 0 3.49775 0.30099 0 -2.7348 0.70827 0.66239 -1.95134
VAL_132 -6.64249 1.15761 1.47446 -0.30129 0.20686 0.05455 1.13731 -1.75838 -0.01849 -0.15836 -0.72776 -0.13155 0 0 0 0 0 0.02207 0.0313 0.03644 0 -0.48798 0 1.9342 0.32134 0.75166 -3.09849
LEU_133 -3.1944 0.31476 1.65905 -0.51324 0.22841 0.15535 0.92293 -1.12946 -0.03264 -0.21592 -0.62021 -0.07379 0 0 0 0 0 -0.09111 0.02752 0.34563 0 0.63226 0 0.18072 0.18479 0.57289 -0.64646
VAL_134 -5.96493 0.58388 2.3648 -0.25931 0.13578 0.04959 1.00994 -1.88397 -0 -0 -0.45832 0.1075 0 0 0 0 0 -0.08288 0.12267 0.12025 0 -0.46591 0 1.9342 -0.02468 0.50093 -2.21047
SER_135 -4.58578 0.58988 5.96644 -0.03083 0 0.05332 3.72435 -2.6677 -0.01035 -0.11034 -3.65931 -1.04055 0 0 -1.42177 0 0 -0.00322 0.10318 1.2204 0 -0.09339 0.60569 -0.77834 -0.54233 0.58518 -2.09549
SER_136 -3.16444 0.26306 2.96307 -0.02768 1e-05 0.04281 1.43538 -1.55713 -0.00885 -0.09808 -0.57781 -0.97641 0 0 0 0 0 0.0284 0.01222 0.18305 0 -0.12342 0.61068 -0.77834 -0.57128 0.38836 -1.95641
SER_137 -2.98078 0.28832 3.80396 -0.02702 0 0.04322 1.84193 -1.82357 -0 -0 -0.95564 -1.14972 0 0 -0.54259 0 0 0.01832 0.00018 0.3868 0 0.00727 0.61885 -0.77834 -0.42311 0.2372 -1.43472
GLU_138 -6.17318 0.48461 6.59673 -0.19744 0.02056 0.26727 3.78001 -3.22619 -0.00799 -0.10401 -3.07108 -0.50394 0 0 -0.87918 0 0 -0.0396 0.03587 0 3.74541 -0.23629 0 -2.7348 -0.24245 0.29429 -2.1914
ILE_139 -9.92972 1.55489 4.93517 -0.50257 0.37785 0.09887 3.0038 -3.46512 -0 -0 -1.86763 0.00178 0 0 0 0 0 -0.03589 0.10118 0.4921 0 -0.49242 0 0.73287 -0.03165 0.6816 -4.34487
GLN_140 -7.97155 0.61348 7.32708 -0.79745 0.08269 0.81736 3.43688 -3.62446 -0.0015 -0.01226 -2.98794 -0.76016 0 0 0 -0.70198 0 0.02247 0.02293 0 2.83185 -0.13506 0 -0.18838 -0.0716 0.79623 -1.30136
ALA_141 -4.98403 0.35737 5.11547 -0.02275 0 0 2.67741 -2.78595 -0 -0 -2.27582 -0.36005 0 0 0 0 0 -0.02331 0 0 0 -0.30617 0 1.8394 -0.39661 0.50334 -0.66171
ASN_142 -4.78967 0.23015 5.63433 -0.17059 0.02311 0.24718 2.57836 -2.78478 -0.00372 -0.03334 -2.37285 -0.30477 0 0 0 0 0 0.09731 0.01081 0 1.42855 0.52374 0 -0.93687 -0.15794 0.28711 -0.49389
TYR_143 -8.8073 1.01775 5.08436 -0.80071 0.03486 0.26231 3.33587 -3.16968 -0 -0 -1.99081 -0.31149 0 0 0 0 0 0.03213 0.01553 0 1.75103 -0.43902 0.06279 1.2797 0.18959 0.29085 -2.16225
ASP_144 -7.31481 0.30473 9.26153 -0.10278 0.00106 0.30173 3.82191 -4.10895 -0 -0 -4.64353 -0.42272 0 0 0 -0.70198 0 -0.04304 0.07414 0 1.77644 0.26255 0 -2.3716 0.00045 0.49193 -3.41295
LYS_145 -4.50971 0.31542 5.18704 -0.30237 0.02518 0.13253 2.4439 -2.45263 -0 -0 -2.48243 -0.01638 0 0 0 0 0 0.01001 0.03669 1.80312 0 0.02092 0 -1.5107 -0.20822 0.39771 -1.10992
TYR_146 -5.99015 0.48754 3.96034 -0.93632 0.04544 0.31728 2.36818 -2.42249 -0 -0 -1.8518 -0.32255 0 0 0 0 0 0.01832 0.22308 0 1.90216 -0.37588 0.00065 1.2797 -0.01811 0.19849 -1.11615
LEU_147 -9.69401 1.3928 4.38434 -0.51733 0.25222 0.12897 2.84084 -3.19811 -0.00372 -0.03334 -2.15121 0.24686 0 0 0 0 0 0.04965 0.05966 0.31152 0 -0.31706 0 0.18072 -0.07157 0.69761 -5.44114
LYS_148 -7.67685 0.55113 9.64127 -0.50317 0.10164 0.40634 4.25739 -4.23447 -0.00826 -0.06576 -5.82193 -0.00858 0 0 0 -0.83941 0 0.00667 0.15851 2.57076 0 0.01279 0 -1.5107 -0.36973 0.99705 -2.3353
VAL_149 -4.94285 0.37185 4.58321 -0.31411 0.21203 0.07207 2.37718 -2.50096 -0 -0 -1.06999 -0.15805 0 0 0 0 0 -0.02851 0.01917 0.11599 0 -0.1836 0 1.9342 -0.25731 0.54923 0.77955
LEU_150 -9.71608 1.78175 3.36078 -0.51045 0.15811 0.10843 2.39117 -3.07424 -0.02203 -0.16386 -1.46481 0.28403 0 0 0 0 0 -0.01385 0.37572 0.33527 0 -0.27725 0 0.18072 -0.22488 0.90234 -5.58914
ASN_151 -6.39042 0.52009 6.26767 -0.17817 0.02438 0.26968 2.98297 -3.17068 -0.00202 -0.01887 -1.77308 -0.3609 0 0 -0.5334 -0.26016 0 -0.0513 0.00171 0 1.47842 0.07181 0 -0.93687 -0.22471 0.9491 -1.33476
ASP_152 -3.39944 0.14784 5.59303 -0.11649 0.03082 0.36288 2.41665 -2.35475 -0 -0 -3.75188 -0.26276 0 0 0 -0.83941 0 -0.05546 0.03711 0 2.45398 -0.40727 0 -2.3716 -0.43458 0.45863 -2.49271
PHE_153 -6.77948 0.65517 3.22911 -0.49384 0.15318 0.19869 1.83748 -2.26244 -0.02203 -0.16386 -0.82029 0.01399 0 0 0 0 0 0.02739 0.00078 0 3.44462 -0.05705 0 1.0402 -0.60634 0.61939 0.01466
ASP_154 -2.30585 0.33671 2.6566 -0.10855 0.01564 0.30271 0.48038 -1.03078 -0.01915 -0.11611 -0.35545 -0.35361 0 0 0 0 0 0.44999 0.0482 0 2.02236 0.05162 0 -2.3716 -0.40563 1.09503 0.39251
PRO_155 -2.15939 0.40475 1.4955 -0.13335 0.00354 0.098 0.36808 -0.5832 -0 -0 -0.38026 0.18041 0 0 0 0 0 -0.06743 0.02079 0.22068 0 -0.90633 0 -2.4119 -0.57847 0.93626 -3.49232
LYS_156 -5.1647 0.42427 5.71314 -0.46232 0.1042 0.24719 2.14482 -1.8967 -0.03187 -0.21889 -2.16213 -0.12882 0 0 0 -0.80039 0 0.00091 0.10785 1.74871 0 -0.03288 0 -1.5107 -0.40908 0.35479 -1.97259
SER_157 -3.37295 0.26493 3.99028 -0.03278 8e-05 0.05673 1.94947 -1.69819 -0 -0 -1.48161 -1.03934 0 0 -0.80415 -0.22624 0 -0.03625 0.01165 0.85068 0 0.06449 0.71978 -0.77834 -0.22631 0.36925 -1.4188
GLU_158 -2.49728 0.28191 2.67915 -0.56044 0.17547 1.49001 1.07586 -1.29091 -0.00748 -0.09086 -0.87076 -3.04019 0 0 -0.70046 0 0 -0.0599 0.00434 0 3.22539 -0.17694 0 -2.7348 -0.47784 0.31658 -3.25915
SER_159 -2.76626 0.65088 2.9926 -0.03253 0.00338 0.05714 1.34271 -1.25901 -0 -0 -1.09275 -0.95835 0 0 -0.80415 -0.22624 0 -0.06207 0.00473 0.31278 0 -0.2902 0.62449 -0.77834 -0.60974 0.26403 -2.6269
ARG_160 -5.42521 0.69705 6.04135 -0.80407 0.14386 0.53194 2.71683 -2.52814 -0.01223 -0.12091 -2.20312 -0.14434 0 0 0 -0.9 0 0.17362 0.03443 2.56999 0 -0.1231 0 -1.2888 0.21597 1.30694 0.88206
PRO_161 -3.33551 0.75456 1.15723 -0.09141 0.00136 0.05688 0.48301 -0.73931 -0 -0 -0.07565 0.67986 0 0 0 0 0 -0.16638 0.00176 0.61944 0 -0.52128 0 -2.4119 0.36962 1.53031 -1.68738
THR_162 -1.93946 0.19789 1.57117 -0.14775 0.07746 0.10903 0.42364 -0.7811 -0 -0 -0.27374 -1.24242 0 0 0 0 0 0.33981 0.05305 0.1368 0 -0.08895 2.26007 -1.0874 0.30126 0.6015 0.51088
GLU_163 -6.35417 0.93683 7.71897 -0.40558 0.07009 0.57658 3.59375 -2.84142 -0.01402 -0.13785 -5.16083 -0.8662 0 0 0 -1.70039 0 -0.03146 0.01135 0 4.15546 0.00629 0 -2.7348 0.35073 1.2767 -1.54996
PRO_164 -1.98645 0.46215 1.77585 -0.06746 0 0.0425 0.56373 -0.6244 -0 -0 -0.15332 0.59221 0 0 0 0 0 -0.1559 0.06865 0.18267 0 -0.73338 0 -2.4119 0.06282 1.35864 -1.02359
SER_165 -4.40386 0.40444 4.66718 -0.03371 0.02759 0.03038 1.61113 -1.97591 -0.00566 -0.06615 -1.77276 0.1108 0 0 0 -0.37532 0 0.05434 0.01289 0.45356 0 0.00059 1.72704 -0.77834 0.80183 0.58446 1.07454
TYR_166 -8.72056 0.7292 6.39732 -0.84949 0.03801 0.28253 2.71522 -3.32804 -0.02068 -0.13257 -3.01611 -0.27873 0 0 -0.70046 0 0 0.03655 0.04179 0 1.93867 -0.20012 0.00142 1.2797 0.61982 0.53383 -2.63271
ASP_167 -4.28994 0.18051 5.40891 -0.11683 0.00176 0.35442 2.03678 -2.39667 -0.00179 -0.01694 -3.66695 -0.67626 0 0 0 0 0 0.15751 0.01948 0 2.40977 -0.33411 0 -2.3716 -0.13877 0.39187 -3.04885
GLU_168 -5.791 0.52679 5.74461 -0.2143 0.02771 0.29417 2.18732 -2.71274 -0.00566 -0.06615 -2.50722 -0.59195 0 0 0 -0.37532 0 0.05618 0.02764 0 3.02503 -0.21164 0 -2.7348 -0.41265 0.32677 -3.4072
LYS_169 -6.02143 0.29207 6.45394 -0.70753 0.17772 0.61636 2.81176 -2.79551 -0.00524 -0.01193 -1.72473 -0.27886 0 0 0 0 0 0.04313 0.18463 3.55946 0 0.05212 0 -1.5107 -0.34739 0.37002 1.15789
LYS_170 -6.34668 0.36564 6.79491 -0.45174 0.12846 0.22133 2.90016 -3.07277 -0.02068 -0.13257 -2.95135 0.12127 0 0 0 0 0 -0.0161 0.07303 2.53213 0 0.00844 0 -1.5107 -0.3056 0.37525 -1.28758
THR_171 -5.48558 0.34991 5.30346 -0.20512 0.14333 0.07546 3.16219 -2.87533 -0.01697 -0.07756 -3.41796 -0.12584 0 0 0 0 0 0.00096 0 0.06824 0 0.01041 2.29679 -1.0874 -0.15077 0.33966 -1.69213
GLY_172 -4.80267 0.62619 4.62259 -5e-05 0 0 2.30438 -2.61534 -0.00784 -0.04872 -2.22052 -0.43297 0 0 0 0 0 -0.10339 0 0 0 0.0601 0 0.83697 0.73013 0.23903 -0.81211
TYR_173 -5.70173 0.44435 4.06303 -0.97263 0.08217 0.35223 2.36424 -2.47905 -0.0052 -0.03346 -2.144 -0.28885 0 0 0 0 0 0.15432 0.05896 0 1.71409 -0.47064 0.00673 1.2797 0.80279 0.25638 -0.51659
TYR_174 -7.37036 0.5023 5.49879 -0.63389 0.07048 0.30407 2.54315 -2.99972 -0 -0 -2.76926 -0.22998 0 0 0 0 0 -0.02323 0.01069 0 2.68601 0.03522 0 1.2797 0.07407 0.30378 -0.71817
ALA_175 -4.95321 0.53368 3.54744 -0.02184 0 0 2.47521 -2.46109 -0 -0 -3.20812 -0.34105 0 0 0 0 0 0.03148 0 0 0 -0.15528 0 1.8394 -0.21244 0.36798 -2.55784
ASN_176 -6.99477 0.35532 6.05754 -0.15731 0.00315 0.23179 3.166 -3.31136 -0.01899 -0.09643 -2.76288 -0.33346 0 0 0 -0.26016 0 -0.03289 0.05832 0 1.5316 0.54408 0 -0.93687 0.02358 0.69856 -2.2352
VAL_177 -5.70131 0.53011 4.53257 -0.3023 0.16639 0.0655 2.59561 -2.64798 -0.01158 -0.07702 -2.58328 -0.02252 0 0 0 0 0 -0.05582 0.00253 0.02831 0 -0.39251 0 1.9342 0.25345 0.66371 -1.02193
ARG_178 -5.89169 0.36957 5.92093 -0.437 0.05485 0.21708 2.35234 -2.82959 -0.0052 -0.03346 -2.39549 0.34422 0 0 0 0 0 -0.03205 0.17671 2.09348 0 -0.12835 0 -1.2888 -0.13359 0.37693 -1.26912
SER_179 -5.79715 0.35978 5.40732 -0.02925 0 0.02025 2.85664 -2.75287 -0 -0 -2.96828 -0.01066 0 0 0 0 0 0.00072 0.02205 0.54258 0 0.33391 1.7288 -0.77834 -0.06885 0.36793 -0.76544
LEU_180 -7.89631 0.6926 4.29522 -0.48552 0.24444 0.12248 2.78314 -2.92669 -0.00788 -0.04288 -2.3374 0.21326 0 0 0 0 0 0.01847 0.06781 0.31942 0 -0.30306 0 0.18072 -0.03178 0.61514 -4.47882
VAL_181 -5.11432 0.6207 4.92092 -0.31545 0.20784 0.07335 2.64803 -2.61355 -0 -0 -3.17996 -0.21126 0 0 0 0 0 0.04676 0.02511 0.09134 0 -0.21282 0 1.9342 -0.21829 0.72556 -0.57184
ILE_182 -8.69417 1.19175 4.00491 -0.50417 0.50532 0.10029 2.85677 -2.89744 -0.00373 -0.0283 -2.01184 0.06824 0 0 0 0 0 -0.04468 0.03134 0.5512 0 -0.40828 0 0.73287 -0.04822 0.64135 -3.95678
ILE_183 -9.35727 1.39388 2.98312 -0.51103 0.40587 0.09703 2.50365 -2.69482 -0.00013 -0.00053 -0.87304 0.17186 0 0 0 0 0 0.02325 0.16433 0.59525 0 -0.36573 0 0.73287 0.01724 0.83654 -3.87767
PHE_184 -5.68317 0.3793 3.51587 -0.56957 0.03243 0.27324 2.14339 -2.27611 -0 -0 -2.64506 0.03314 0 0 0 0 0 0.02853 0.00754 0 2.46203 -0.02507 0 1.0402 0.0364 0.66386 -0.58305
TRP_185 -7.32893 0.90057 6.05336 -1.30074 0.07342 0.69135 3.06872 -3.21634 -0.03034 -0.15949 -3.35501 -0.2692 0 0 0 0 0 0.0529 0.22718 0 2.047 -0.27269 0 1.6906 0.01044 0.49508 -0.6221
VAL_186 -8.83285 1.4846 2.72799 -0.31769 0.20306 0.07203 2.4613 -2.7465 -0.00155 -0.0225 -2.43012 -0.17863 0 0 0 0 0 0.09466 0.0183 0.14692 0 -0.14703 0 1.9342 -0.06578 0.80733 -4.79227
ILE_187 -7.21647 1.3869 3.79 -0.52347 0.54895 0.10647 1.98721 -2.58159 -0.00622 -0.03997 -1.60111 -0.08372 0 0 0 0 0 -0.0448 0.03169 0.53793 0 -0.46358 0 0.73287 -0.03424 0.90835 -2.56481
THR_188 -4.54677 0.20783 4.69168 -0.20338 0.13584 0.07345 2.2251 -2.35164 -0 -0 -1.98837 -0.10402 0 0 0 0 0 -0.02109 0.00948 0.06119 0 0.01804 2.31467 -1.0874 0.10175 0.50307 0.03942
ASN_189 -6.70484 0.36733 5.89766 -0.31051 0.00479 0.58483 2.72031 -3.12166 -0.00155 -0.0225 -2.75965 -0.10111 0 0 0 0 0 -0.01223 0.00829 0 2.50136 0.60579 0 -0.93687 0.38092 0.18036 -0.71932
PHE_190 -10.697 1.59357 2.57639 -0.60152 0.02769 0.2591 3.04117 -3.00815 -0.02246 -0.11662 -2.56493 -0.03825 0 0 0 0 0 0.21293 0.21506 0 2.50487 0.10199 0 1.0402 0.21836 0.67663 -4.58101
ILE_191 -6.6024 0.84599 4.68142 -0.50965 0.47752 0.10196 2.73984 -2.84724 -0.00404 -0.03156 -2.83318 -0.01861 0 0 0 0 0 -0.05731 0.06904 0.58338 0 -0.43702 0 0.73287 -0.08423 1.02648 -2.16674
ILE_192 -5.39752 0.34673 4.437 -0.50356 0.37201 0.10401 2.41886 -2.56202 -0.00609 -0.03945 -2.05096 -0.00122 0 0 0 0 0 -0.02804 0.02174 0.61863 0 -0.33514 0 0.73287 0.02502 0.73946 -1.10766
VAL_193 -8.57079 1.42929 3.62995 -0.25919 0.1773 0.04042 2.79094 -3.02487 -0 -0 -1.5203 0.38133 0 0 0 0 0 0.01476 0.00953 1.14102 0 -0.09946 0 1.9342 -0.08836 0.69367 -1.32059
ALA_194 -5.81609 0.49977 3.9531 -0.02142 0 0 3.19669 -2.77761 -0 -0 -2.7117 -0.3454 0 0 0 0 0 -0.03261 0 0 0 -0.17144 0 1.8394 -0.28129 0.56208 -2.10651
VAL_195 -5.23569 0.34682 5.00895 -0.32209 0.24626 0.07462 2.7786 -2.69143 -0 -0 -3.73119 -0.21944 0 0 0 0 0 -0.04762 0.02929 0.0949 0 -0.27788 0 1.9342 -0.23421 0.36669 -1.87921
VAL_196 -5.39891 0.57843 2.9189 -0.29948 0.14265 0.06696 1.90205 -2.1901 -0.00404 -0.03156 -1.65792 -0.12979 0 0 0 0 0 -0.0361 0.0017 0.04556 0 -0.29013 0 1.9342 -0.10677 0.5131 -2.04125
LEU_197 -7.9528 1.00031 3.00871 -0.5348 0.3237 0.13321 2.14982 -2.44424 -0.0013 -0.0073 -2.25154 0.25251 0 0 0 0 0 -0.0296 0.21438 0.38554 0 -0.27286 0 0.18072 -0.14156 0.72783 -5.25928
GLU_198 -6.15876 0.60671 5.89165 -0.3293 0.0614 0.38277 2.82204 -2.90645 -0.01515 -0.06724 -2.6868 -0.62211 0 0 0 0 0 -0.02967 0.00301 0 3.2308 -0.11463 0 -2.7348 -0.27155 0.58727 -2.35081
THR_199 -3.90311 0.20808 4.96045 -0.19894 0.10427 0.07054 2.43326 -2.36078 -0 -0 -3.09411 -0.01443 0 0 0 0 0 0.02178 0.02222 0.05455 0 0.00763 2.26833 -1.0874 -0.03984 0.25209 -0.29539
GLY_200 -3.56049 0.15245 4.46731 -5e-05 0 0 2.00026 -2.28018 -0.00028 -0.0027 -0.92954 -0.39128 0 0 0 0 0 -0.05422 0 0 0 0.15528 0 0.83697 0.75244 0.14183 1.28781
GLY_201 -4.02491 0.3892 4.49573 -5e-05 0 0 2.51092 -2.38761 -0.01088 -0.12686 -2.95096 -0.39717 0 0 0 0 0 -0.09653 0 0 0 0.06719 0 0.83697 1.29178 0.11355 -0.28963
ILE_202 -6.62931 0.67013 4.78576 -0.64277 0.52641 0.15285 2.7716 -2.67233 -0.0013 -0.0073 -2.38547 0.09506 0 0 0 0 0 -0.06109 0.07794 3.32082 0 -0.31756 0 0.73287 0.60539 0.45453 1.4762
ALA_203 -3.76539 0.4198 2.64783 -0.02238 0 0 1.56831 -1.90955 -0.01515 -0.06724 -1.3687 -0.36076 0 0 0 0 0 0.01744 0 0 0 -0.41158 0 1.8394 -0.3476 0.57477 -1.20079
ASP_204 -6.56951 0.29532 8.1274 -0.10195 0.00038 0.30709 4.08647 -3.59108 -0.01182 -0.12845 -6.44907 -0.46009 0 0 0 -0.50437 0 0.07154 0.00468 0 2.07093 -0.30504 0 -2.3716 -0.40451 0.63035 -5.3033
TYR_205 -6.22268 0.66523 2.90483 -0.86954 0.0525 0.37742 1.3506 -2.03838 -0.00961 -0.0335 -1.77883 -0.19556 0 0 0 0 0 -0.01841 0.00352 0 3.15386 -0.05591 0.00033 1.2797 0.02847 1.23196 -0.174
ILE_206 -5.85103 0.87714 2.07343 -0.61043 0.46237 0.11142 1.37777 -1.68141 -0 -0 -0.88702 0.41793 0 0 0 0 0 -0.06035 0.01682 0.93521 0 -0.6956 0 0.73287 -0.08204 1.01979 -1.84313
ALA_207 -5.44489 0.86971 2.32332 -0.0158 0 0 1.97076 -2.24641 -0.00933 -0.0308 -2.2284 -0.25998 0 0 0 0 0 0.04628 0 0 0 0.1378 0 1.8394 0.3727 0.43754 -2.2381
MET_208 -5.20217 0.8203 4.74387 -0.32216 0.12186 0.01873 1.87831 -2.14918 -0 -0 -0.98141 0.26074 0 0 0 0 0 0.19258 0.07198 1.36233 0 0.30587 0 0.60916 0.4168 0.5175 2.66512
LYS_209 -1.68269 0.33857 1.39523 -0.3368 0.06666 0.1981 0.30855 -0.71666 -0 -0 0.64779 -0.16031 0 0 0 0 0 -0.0832 0.00275 1.70735 0 -0.03482 0 -1.5107 -0.3776 0.66938 0.4316
SER_210 -2.16072 0.16883 2.01085 -0.02425 0 0.02268 0.92848 -1.04853 -0 -0 -0.66395 -0.14865 0 0 0 0 0 -0.00372 0.01235 0.44918 0 0.30985 0.60352 -0.77834 -0.11653 0.43946 0.00052
ILE_211 -6.00694 1.13667 4.05013 -0.51139 0.38532 0.08829 2.16358 -2.55709 -0 -0 -0.23985 0.18259 0 0 0 0 0 0.05638 0.09465 1.76943 0 0.06001 0 0.73287 -0.05491 0.54202 1.89175
SER_212 -2.0809 0.12902 1.85785 -0.02951 0.00219 0.04692 0.42691 -0.86593 -0 -0 0.22728 -0.89689 0 0 0 0 0 -0.11636 0.01868 0.14674 0 -0.35277 0.60405 -0.77834 -0.33725 0.80025 -1.19806
THR_213 -4.85848 0.65637 4.25084 -0.17555 0.1218 0.0635 2.35122 -2.28904 -0 -0 -1.17054 -0.17727 0 0 0 0 0 -0.03574 0.00373 0.05224 0 0.03905 2.29736 -1.0874 -0.38372 0.65958 0.31794
ASP_214 -1.81534 0.12609 1.79611 -0.11155 0.00625 0.33798 0.52171 -0.85664 -0 -0 0.56705 -0.56103 0 0 0 0 0 0.03405 0.00314 0 1.73206 0.12805 0 -2.3716 -0.12145 0.5567 -0.02841
ASP_215 -2.94824 0.49252 3.16746 -0.10559 0.01068 0.31013 1.45834 -1.70247 -8e-05 -0.00233 -1.56686 -1.36813 0 0 -0.78436 0 0 -0.00223 0.01052 0 2.26361 -0.14237 0 -2.3716 0.1219 0.33197 -2.82713
THR_216 -4.66477 0.46016 3.81266 -0.10644 0.05291 0.06667 1.73348 -2.04181 -0.00515 -0.07033 -2.65093 -0.63688 0 0 -0.78436 0 0 0.03496 0.03697 0.03233 0 -0.44377 2.30019 -1.0874 -0.12905 0.20972 -3.88083
LEU_217 -5.60354 0.50518 3.64718 -0.48423 0.19372 0.111 2.5196 -2.10075 -0 -0 -1.8205 0.12137 0 0 0 0 0 -0.03073 0.02389 0.44144 0 -0.22043 0 0.18072 -0.05086 0.26146 -2.30549
GLU_218 -6.97504 0.42328 8.37812 -0.36853 0.11785 0.44558 2.93923 -3.38385 -0.01088 -0.12686 -3.81115 -0.61591 0 0 0 0 0 -0.06779 0.04928 0 4.09097 -0.28074 0 -2.7348 -0.17923 0.213 -1.89744
THR_219 -3.75481 0.36634 4.59845 -0.18741 0.10469 0.06628 1.89823 -2.11041 -8e-05 -0.00236 -1.66595 -0.46224 0 0 0 0 0 0.02243 0.03357 0.054 0 0.00812 2.33176 -1.0874 -0.13386 0.28862 0.36796
ALA_220 -3.67143 0.21739 3.83998 -0.0222 0 0 1.86476 -2.13437 -0.00515 -0.0703 -0.70136 -0.36972 0 0 0 0 0 -0.0287 0 0 0 -0.25832 0 1.8394 -0.05458 0.31862 0.76404
LYS_221 -7.55568 0.78844 8.74122 -0.32247 0.03893 0.14581 4.48741 -3.90783 -0 -0 -4.18129 -0.00124 0 0 0 -1.17166 0 -0.00404 0.02827 1.81989 0 0.04488 0 -1.5107 -0.32566 0.37198 -2.51374
LYS_222 -5.88241 0.47282 6.65057 -0.32312 0.03464 0.15023 2.50111 -2.89788 -0 -0 -2.50933 -0.02451 0 0 0 0 0 0.11634 0.33456 1.68212 0 -0.0524 0 -1.5107 -0.33624 0.44061 -1.1536
ALA_223 -2.62282 0.18885 2.71002 -0.02279 0 0 1.28093 -1.56689 -0 -0 -0.66276 -0.36105 0 0 0 0 0 -0.06153 0 0 0 -0.29988 0 1.8394 -0.54583 0.27111 0.14676
GLU_224 -3.18594 0.12537 3.6157 -0.21514 0.02994 0.31198 1.77303 -1.63393 -0 -0 -1.0251 -0.57201 0 0 0 0 0 -0.03865 0.00234 0 2.97344 -0.21253 0 -2.7348 -0.3818 0.26699 -0.90112
ILE_225 -7.17201 1.33808 2.61705 -0.47848 0.33596 0.1033 1.73318 -2.15336 -0 -0 -0.89606 0.38141 0 0 0 0 0 -0.01152 0.35801 0.45811 0 -0.3201 0 0.73287 -0.25673 1.00058 -2.22971
PRO_226 -3.62005 0.71889 2.25717 -0.11598 0.00294 0.08637 1.25107 -1.18311 -0.00691 -0.02971 -0.62596 0.25826 0 0 0 0 0 -0.08808 0.0588 0.14065 0 -1.03011 0 -2.4119 -0.56279 1.01377 -3.88668
LEU_227 -1.52542 0.08729 1.67323 -0.48611 0.2192 0.11738 0.61714 -0.75467 -0 -0 0.55949 0.23549 0 0 0 0 0 -0.07768 0.00543 0.31272 0 -0.2587 0 0.18072 -0.5472 0.25012 0.60843
MET_228 -1.55501 0.2601 1.52728 -0.6725 0.19929 0.21798 0.12759 -0.69067 -0.01123 -0.10563 0.14629 -0.10691 0 0 0 0 0 -0.05459 0.01262 0.90698 0 0.10442 0 0.60916 -0.32146 0.4953 1.08901
THR_229 -3.69046 0.43325 2.61279 -0.19772 0.10409 0.07198 1.62395 -1.51583 -0.03371 -0.30928 -1.16048 -1.01719 0 0 0 0 0 0.21067 0.0009 1.19401 0 -0.74245 2.28957 -1.0874 -0.15832 0.71234 -0.65929
SER_230 -3.93641 0.32283 3.53265 -0.0297 0.00314 0.04809 2.05371 -1.77998 -0.00477 -0.0441 -2.40927 -1.04404 0 0 0 -0.60162 0 0.07099 0.00229 0.39125 0 -0.21901 0.62205 -0.77834 -0.22415 0.96753 -3.05686
LYS_231 -6.27024 0.76259 3.43497 -0.31869 0.03764 0.14725 1.91792 -1.98242 -0 -0 -0.40954 0.03397 0 0 0 0 0 -0.04222 0.00742 1.68738 0 -0.02218 0 -1.5107 -0.42001 0.91788 -2.02897
ALA_232 -4.20491 0.31961 3.11609 -0.021 0 0 1.55813 -1.9339 -0 -0 -1.17536 -0.35214 0 0 0 0 0 0.01327 0 0 0 -0.12639 0 1.8394 -0.32899 0.35664 -0.93957
SER_233 -4.55458 0.15062 4.71655 -0.02407 0 0.02197 2.29275 -2.34075 -0.01557 -0.17394 -2.06264 -0.41617 0 0 0 0 0 0.05853 0.00341 0.53856 0 0.27756 0.61092 -0.77834 -0.2256 0.18234 -1.73846
ILE_234 -10.7149 1.61567 4.81455 -0.49809 0.43636 0.09543 2.87123 -3.30894 -0.01081 -0.08841 -1.87043 0.19176 0 0 0 0 0 -0.05539 0.06661 0.45344 0 -0.44026 0 0.73287 0.00962 0.39793 -5.30174
TYR_235 -8.7902 0.57177 6.01561 -0.57343 0.03263 0.26646 3.16481 -3.20267 -0.01659 -0.24852 -2.40869 -0.24925 0 0 0 -0.49358 0 -0.02856 0.00619 0 3.03644 -0.10861 0.0528 1.2797 0.0458 0.50741 -1.14049
PHE_236 -5.89797 0.35099 5.10337 -1.07588 0.10935 0.40543 2.26767 -2.70338 -0 -0 -2.12618 -0.01748 0 0 0 0 0 0.05191 0.15513 0 1.80219 -0.45729 0 1.0402 0.02351 0.44376 -0.52466
ASN_237 -8.27659 0.86339 6.26995 -0.2265 0.0128 0.31245 3.29882 -3.4586 -0 -0 -3.20517 -0.2876 0 0 0 0 0 0.02201 0.01629 0 2.86111 0.20981 0 -0.93687 0.09118 0.64207 -1.79146
VAL_238 -8.29059 0.99157 4.17492 -0.31738 0.20435 0.07143 2.57759 -2.96284 -0 -0 -2.08101 -0.2541 0 0 0 0 0 0.06724 0.00826 0.1589 0 -0.26273 0 1.9342 -0.07292 0.78077 -3.27233
ILE_239 -6.74075 0.47797 4.44493 -0.50497 0.34687 0.10555 2.93914 -2.77433 -0 -0 -2.03971 -0.13471 0 0 0 0 0 -0.00383 0.00465 0.68204 0 -0.34846 0 0.73287 -0.13451 0.70385 -2.2434
LEU_240 -6.04266 0.41811 4.63136 -0.65176 0.15894 0.21856 2.71456 -2.6243 -0 -0 -2.07105 0.10798 0 0 0 0 0 0.01643 0.05796 0.90496 0 -0.20418 0 0.18072 -0.08729 0.56571 -1.70593
TRP_241 -12.139 1.75208 4.74626 -0.77138 0.25569 0.46108 3.22955 -3.67296 -0 -0 -2.38755 -0.38896 0 0 0 0 0 0.25109 0.08612 0 2.69087 0.134 0 1.6906 -0.21304 0.57325 -3.70226
LEU_242 -8.71926 0.75572 5.20703 -0.92833 0.74059 0.41108 3.27813 -3.30783 -0 -0 -2.37981 0.01791 0 0 0 0 0 0.07102 0.25851 2.19811 0 -0.22434 0 0.18072 -0.23286 0.66155 -2.01205
VAL_243 -4.7847 0.4134 4.63658 -0.30917 0.19714 0.07063 2.70877 -2.59382 -0 -0 -2.1166 -0.17356 0 0 0 0 0 0.1081 8e-05 0.12943 0 -0.16857 0 1.9342 -0.12453 0.57323 0.50061
ALA_244 -4.2435 0.32556 4.12514 -0.02206 0 0 2.74057 -2.47273 -0 -0 -2.06217 -0.36185 0 0 0 0 0 0.10105 0 0 0 -0.31457 0 1.8394 -0.3281 0.41381 -0.25945
LEU_245 -8.35912 0.79029 3.8202 -0.46794 0.166 0.11639 3.10093 -2.96177 -0 -0 -2.40533 0.1863 0 0 0 0 0 0.08964 0.00737 0.27907 0 -0.30768 0 0.18072 -0.45859 0.45597 -5.76755
SER_246 -4.50952 0.30954 5.76962 -0.02604 0 0.0614 2.73077 -2.69452 -0 -0 -2.23622 -0.56876 0 0 0 0 0 0.12662 0.0056 0.70102 0 0.33576 0.60973 -0.77834 -0.0866 0.40005 0.15011
ALA_247 -5.22147 0.50237 4.87839 -0.02165 0 0 2.55253 -2.86211 -0 -0 -1.75648 -0.37809 0 0 0 0 0 0.03618 0 0 0 -0.28541 0 1.8394 -0.14497 0.23568 -0.62563
LEU_248 -9.42179 1.3083 3.87167 -0.65673 0.47731 0.24301 3.45239 -3.14504 -0.01 -0.05088 -2.75825 -0.09794 0 0 0 0 0 -0.01911 0.02247 1.14856 0 -0.18715 0 0.18072 -0.21443 0.45566 -5.40122
ILE_249 -7.69246 1.0095 4.32093 -0.68044 0.57858 0.15557 2.70433 -2.92383 -0 -0 -2.69955 0.2129 0 0 0 0 0 -0.02042 0.11073 0.57748 0 -0.30875 0 0.73287 0.0383 0.80667 -3.07761
ARG_250 -5.44143 0.34665 5.86234 -0.74693 0.08976 0.48996 2.40853 -2.93872 -0 -0 -2.59335 0.32479 0 0 0 0 0 -0.02987 0.04832 1.44538 0 -0.10147 0 -1.2888 -0.19546 0.71445 -1.60588
PHE_251 -4.94094 0.3448 4.60084 -0.55833 0.03384 0.24607 2.2537 -2.4636 -0.00863 -0.07183 -2.17051 -0.0162 0 0 0 0 0 0.03959 0.00247 0 2.80841 -0.07727 0 1.0402 -0.22571 0.42903 1.26594
ILE_252 -10.2413 1.59847 3.72914 -0.50121 0.30258 0.09408 3.09893 -3.12339 -0.0114 -0.09711 -2.95566 0.40607 0 0 0 0 0 0.01142 0.01144 1.0323 0 0.00027 0 0.73287 -0.0642 0.66697 -5.30975
GLY_253 -4.1172 0.57215 4.77928 -5e-05 0 0 2.3223 -2.43741 -0.02257 -0.12871 -2.69181 -0.4319 0 0 0 0 0 -0.08764 0 0 0 0.24997 0 0.83697 0.50811 0.61142 -0.03709
CYS_254 -3.79237 0.17649 4.48566 -0.04752 0 0.01471 2.07703 -2.09543 -0 -0 -2.39993 0.10702 0 0 0 0 0 -0.01172 0.0409 0.395 0 0.25737 0 3.6196 0.83927 0.26598 3.93206
SER_255 -6.26135 0.51046 6.71186 -0.03109 0 0.06494 3.77787 -3.16655 -0 -0 -4.04635 -0.50096 0 0 -1.4427 0 0 -0.00253 0.01063 0.56795 0 0.34167 1.70728 -0.77834 0.62077 0.67567 -1.24078
ILE_256 -9.75274 1.55554 4.50422 -0.52043 0.32814 0.10591 3.33104 -3.21573 -0.01094 -0.06295 -2.50699 0.03247 0 0 0 0 0 -0.02015 0.0766 0.54421 0 -0.42269 0 0.73287 0.33295 0.92437 -4.04428
TYR_257 -5.50947 0.28579 5.31983 -0.99859 0.08601 0.38763 2.41996 -2.5201 -0.00495 -0.0245 -2.63361 -0.30388 0 0 0 0 0 -0.01003 0.03355 0 1.74391 -0.48005 0.016 1.2797 0.10174 0.58057 -0.23049
MET_258 -7.25181 0.69945 5.39318 -0.75897 0.19021 0.19769 2.59438 -2.78537 -0.01256 -0.07783 -2.24672 0.01945 0 0 0 0 0 -0.04974 0.23436 1.02592 0 -0.01577 0 0.60916 0.04091 0.52061 -1.67347
ILE_259 -9.10743 0.93581 4.79022 -0.50837 0.64921 0.10124 3.1937 -3.30363 -0 -0 -2.7777 -0.04019 0 0 0 0 0 -0.05678 0.02512 0.55333 0 -0.43394 0 0.73287 -0.05349 0.65958 -4.64046
VAL_260 -6.84939 0.51771 3.88326 -0.31407 0.24806 0.07223 2.55324 -2.64889 -0 -0 -2.44412 -0.20111 0 0 0 0 0 0.00719 0.00134 0.07104 0 -0.29049 0 1.9342 -0.06033 0.45585 -3.0643
ARG_261 -6.71375 0.27408 6.13776 -0.54682 0.06852 0.30881 3.1743 -2.83955 -0.01094 -0.06295 -2.6286 0.35554 0 0 0 0 0 0.05843 0.03296 2.43174 0 -0.09142 0 -1.2888 -0.12355 0.26436 -1.19986
PHE_262 -8.76605 0.99191 6.31801 -0.53369 0.02893 0.20618 3.69248 -3.48824 -0 -0 -4.42968 -0.07049 0 0 0 0 0 0.04248 0.08191 0 2.71497 0.02199 0 1.0402 -0.16788 0.36702 -1.94995
PHE_263 -8.72142 0.88936 4.63062 -0.9622 0.1293 0.38869 2.79916 -2.91724 -0 -0 -1.79617 0.03463 0 0 0 0 0 -0.00264 0.06154 0 1.80632 -0.50177 0 1.0402 -0.0523 0.48249 -2.69141
LYS_264 -4.5232 0.14328 4.18281 -0.3085 0.02873 0.14257 1.28144 -1.93301 -0 -0 -0.93084 -0.00838 0 0 0 0 0 0.03147 0.00708 1.80606 0 -0.05326 0 -1.5107 -0.1199 0.47651 -1.28786
LYS_265 -3.86142 0.14452 4.09277 -0.53565 0.17063 0.36227 2.02103 -1.82 -0 -0 -2.08292 0.0245 0 0 -0.62867 0 0 -0.05553 0.01656 1.72663 0 -0.18036 0 -1.5107 -0.23057 0.57324 -1.77367
VAL_266 -5.81437 0.56457 4.46024 -0.29046 0.18898 0.06302 2.26555 -2.38933 -0 -0 -1.62526 -0.33529 0 0 0 0 0 0.03989 0.0007 0.24502 0 -0.51373 0 1.9342 0.00268 0.54946 -0.65412
THR_267 -7.52672 1.04255 5.46284 -0.21738 0.29092 0.08075 2.86364 -2.92226 -0.00822 -0.06568 -1.96086 -0.2592 0 0 -0.5334 0 0 -0.04997 0.04176 1.47024 0 0.1298 2.36496 -1.0874 -0.05074 0.51114 -0.42323
PHE_268 -3.14958 0.28661 2.8019 -0.86459 0.26393 0.50347 0.82206 -1.36311 -0 -0 -0.20488 -0.19934 0 0 0 0 0 0.00487 0.30782 0 4.30295 -0.23241 0 1.0402 -0.27488 0.44086 4.48588
ARG:CtermProteinFull_269 -4.07795 0.30504 4.61867 -0.48643 0.06873 0.33188 1.68619 -1.96188 -4e-05 -8e-05 -2.30594 0.45187 0 0 -0.62867 0 0 0 0.0911 2.49795 0 0 0 -1.2888 -0.16343 0.41172 -0.45006
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512249 MODEL 2 2023-05-13_00000044_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 145.930
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 15.122901
REMARK    SCORE     lk_ball_wtd:         -44.555
REMARK    SCORE     total_score:       -1049.634
REMARK    SCORE     hbond_sr_bb:        -197.630
REMARK    SCORE     rama_prepro:          -0.374
REMARK    SCORE             ref:         184.102
REMARK    SCORE          fa_sol:         944.386
REMARK    SCORE          fa_rep:         174.335
REMARK    SCORE          fa_dun:         293.797
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           1.475
REMARK    SCORE atom_pair_constraint:        -455.044
REMARK    SCORE     hbond_lr_bb:          -5.454
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_atr:       -1608.421
REMARK    SCORE           score:       -1049.634
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          42.270
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -39.864
REMARK    SCORE     hbond_bb_sc:         -29.802
REMARK    SCORE        hbond_sc:         -10.611
REMARK    SCORE    fa_intra_rep:           3.190
REMARK    SCORE     cart_bonded:         160.548
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -461.979
ATOM      1  N   LYS A   1      -0.139  -0.576   0.030  1.00 16.370          N  
ATOM      2  CA  LYS A   1       1.294  -0.547  -0.256  1.00 16.040          C  
ATOM      3  C   LYS A   1       1.845   0.875  -0.167  1.00 15.620          C  
ATOM      4  O   LYS A   1       1.258   1.821  -0.706  1.00 14.860          O  
ATOM      5  CB  LYS A   1       1.586  -1.116  -1.646  1.00 22.590          C  
ATOM      6  CG  LYS A   1       1.173  -2.581  -1.922  1.00 22.590          C  
ATOM      7  CD  LYS A   1       1.960  -3.590  -1.087  1.00 22.590          C  
ATOM      8  CE  LYS A   1       1.615  -5.028  -1.491  1.00 22.590          C  
ATOM      9  NZ  LYS A   1       2.346  -6.036  -0.663  1.00 22.590          N  
ATOM     10 1H   LYS A   1      -0.548  -1.424  -0.333  1.00 19.640          H  
ATOM     11 2H   LYS A   1      -0.282  -0.539   1.030  1.00 19.640          H  
ATOM     12 3H   LYS A   1      -0.585   0.222  -0.400  1.00 19.640          H  
ATOM     13  HA  LYS A   1       1.810  -1.147   0.493  1.00 19.250          H  
ATOM     14 1HB  LYS A   1       1.063  -0.523  -2.365  1.00 27.110          H  
ATOM     15 2HB  LYS A   1       2.644  -1.021  -1.851  1.00 27.110          H  
ATOM     16 1HG  LYS A   1       0.112  -2.717  -1.724  1.00 27.110          H  
ATOM     17 2HG  LYS A   1       1.348  -2.795  -2.982  1.00 27.110          H  
ATOM     18 1HD  LYS A   1       3.030  -3.427  -1.233  1.00 27.110          H  
ATOM     19 2HD  LYS A   1       1.730  -3.467  -0.031  1.00 27.110          H  
ATOM     20 1HE  LYS A   1       0.543  -5.182  -1.371  1.00 27.110          H  
ATOM     21 2HE  LYS A   1       1.876  -5.175  -2.540  1.00 27.110          H  
ATOM     22 1HZ  LYS A   1       2.089  -6.968  -0.962  1.00 27.110          H  
ATOM     23 2HZ  LYS A   1       3.343  -5.912  -0.777  1.00 27.110          H  
ATOM     24 3HZ  LYS A   1       2.103  -5.919   0.310  1.00 27.110          H  
ATOM     25  N   PHE A   2       3.003   1.014   0.477  1.00 16.200          N  
ATOM     26  CA  PHE A   2       3.640   2.317   0.694  1.00 15.990          C  
ATOM     27  C   PHE A   2       3.843   3.119  -0.567  1.00 15.180          C  
ATOM     28  O   PHE A   2       3.401   4.267  -0.658  1.00 14.700          O  
ATOM     29  CB  PHE A   2       5.014   2.108   1.336  1.00 22.470          C  
ATOM     30  CG  PHE A   2       5.865   3.353   1.437  1.00 22.470          C  
ATOM     31  CD1 PHE A   2       5.678   4.271   2.450  1.00 22.470          C  
ATOM     32  CD2 PHE A   2       6.878   3.593   0.497  1.00 22.470          C  
ATOM     33  CE1 PHE A   2       6.474   5.394   2.532  1.00 22.470          C  
ATOM     34  CE2 PHE A   2       7.667   4.712   0.576  1.00 22.470          C  
ATOM     35  CZ  PHE A   2       7.469   5.613   1.596  1.00 22.470          C  
ATOM     36  H   PHE A   2       3.444   0.193   0.873  1.00 19.440          H  
ATOM     37  HA  PHE A   2       3.009   2.898   1.369  1.00 19.190          H  
ATOM     38 1HB  PHE A   2       4.879   1.714   2.342  1.00 26.960          H  
ATOM     39 2HB  PHE A   2       5.572   1.364   0.775  1.00 26.960          H  
ATOM     40  HD1 PHE A   2       4.897   4.102   3.191  1.00 26.960          H  
ATOM     41  HD2 PHE A   2       7.045   2.880  -0.309  1.00 26.960          H  
ATOM     42  HE1 PHE A   2       6.319   6.111   3.338  1.00 26.960          H  
ATOM     43  HE2 PHE A   2       8.453   4.886  -0.164  1.00 26.960          H  
ATOM     44  HZ  PHE A   2       8.095   6.501   1.665  1.00 26.960          H  
ATOM     45  N   TYR A   3       4.471   2.486  -1.549  1.00 15.110          N  
ATOM     46  CA  TYR A   3       4.824   3.115  -2.807  1.00 14.450          C  
ATOM     47  C   TYR A   3       3.623   3.542  -3.633  1.00 13.520          C  
ATOM     48  O   TYR A   3       3.754   4.360  -4.544  1.00 12.870          O  
ATOM     49  CB  TYR A   3       5.712   2.186  -3.631  1.00 20.490          C  
ATOM     50  CG  TYR A   3       5.004   1.009  -4.241  1.00 20.490          C  
ATOM     51  CD1 TYR A   3       4.418   1.161  -5.469  1.00 20.490          C  
ATOM     52  CD2 TYR A   3       4.945  -0.214  -3.597  1.00 20.490          C  
ATOM     53  CE1 TYR A   3       3.766   0.132  -6.067  1.00 20.490          C  
ATOM     54  CE2 TYR A   3       4.280  -1.270  -4.203  1.00 20.490          C  
ATOM     55  CZ  TYR A   3       3.682  -1.088  -5.435  1.00 20.490          C  
ATOM     56  OH  TYR A   3       2.998  -2.105  -6.045  1.00 20.490          O  
ATOM     57  H   TYR A   3       4.746   1.530  -1.395  1.00 18.130          H  
ATOM     58  HA  TYR A   3       5.392   4.014  -2.577  1.00 17.340          H  
ATOM     59 1HB  TYR A   3       6.161   2.756  -4.437  1.00 24.590          H  
ATOM     60 2HB  TYR A   3       6.515   1.809  -3.006  1.00 24.590          H  
ATOM     61  HD1 TYR A   3       4.466   2.108  -5.959  1.00 24.590          H  
ATOM     62  HD2 TYR A   3       5.412  -0.350  -2.626  1.00 24.590          H  
ATOM     63  HE1 TYR A   3       3.304   0.283  -7.038  1.00 24.590          H  
ATOM     64  HE2 TYR A   3       4.219  -2.239  -3.706  1.00 24.590          H  
ATOM     65  HH  TYR A   3       2.421  -1.714  -6.738  1.00 24.590          H  
ATOM     66  N   VAL A   4       2.460   2.956  -3.371  1.00 13.530          N  
ATOM     67  CA  VAL A   4       1.299   3.298  -4.144  1.00 12.840          C  
ATOM     68  C   VAL A   4       0.771   4.583  -3.574  1.00 12.630          C  
ATOM     69  O   VAL A   4       0.538   5.540  -4.303  1.00 11.960          O  
ATOM     70  CB  VAL A   4       0.253   2.195  -4.090  1.00 18.250          C  
ATOM     71  CG1 VAL A   4      -1.037   2.619  -4.839  1.00 18.250          C  
ATOM     72  CG2 VAL A   4       0.869   0.989  -4.681  1.00 18.250          C  
ATOM     73  H   VAL A   4       2.367   2.337  -2.569  1.00 16.240          H  
ATOM     74  HA  VAL A   4       1.589   3.442  -5.181  1.00 15.410          H  
ATOM     75  HB  VAL A   4      -0.012   2.000  -3.052  1.00 21.900          H  
ATOM     76 1HG1 VAL A   4      -1.774   1.823  -4.799  1.00 21.900          H  
ATOM     77 2HG1 VAL A   4      -1.468   3.514  -4.390  1.00 21.900          H  
ATOM     78 3HG1 VAL A   4      -0.806   2.827  -5.891  1.00 21.900          H  
ATOM     79 1HG2 VAL A   4       0.202   0.174  -4.641  1.00 21.900          H  
ATOM     80 2HG2 VAL A   4       1.130   1.198  -5.718  1.00 21.900          H  
ATOM     81 3HG2 VAL A   4       1.756   0.738  -4.128  1.00 21.900          H  
ATOM     82  N   LEU A   5       0.610   4.634  -2.260  1.00 13.310          N  
ATOM     83  CA  LEU A   5       0.093   5.854  -1.680  1.00 13.330          C  
ATOM     84  C   LEU A   5       0.998   7.033  -1.988  1.00 12.910          C  
ATOM     85  O   LEU A   5       0.518   8.096  -2.404  1.00 12.480          O  
ATOM     86  CB  LEU A   5      -0.049   5.712  -0.162  1.00 18.650          C  
ATOM     87  CG  LEU A   5      -0.525   6.984   0.619  1.00 18.650          C  
ATOM     88  CD1 LEU A   5      -1.922   7.418   0.149  1.00 18.650          C  
ATOM     89  CD2 LEU A   5      -0.525   6.673   2.106  1.00 18.650          C  
ATOM     90  H   LEU A   5       0.836   3.817  -1.681  1.00 15.970          H  
ATOM     91  HA  LEU A   5      -0.883   6.039  -2.122  1.00 16.000          H  
ATOM     92 1HB  LEU A   5      -0.758   4.913   0.039  1.00 22.380          H  
ATOM     93 2HB  LEU A   5       0.923   5.412   0.242  1.00 22.380          H  
ATOM     94  HG  LEU A   5       0.161   7.802   0.433  1.00 22.380          H  
ATOM     95 1HD1 LEU A   5      -2.232   8.301   0.706  1.00 22.380          H  
ATOM     96 2HD1 LEU A   5      -1.905   7.663  -0.912  1.00 22.380          H  
ATOM     97 3HD1 LEU A   5      -2.633   6.614   0.326  1.00 22.380          H  
ATOM     98 1HD2 LEU A   5      -0.838   7.557   2.664  1.00 22.380          H  
ATOM     99 2HD2 LEU A   5      -1.214   5.852   2.311  1.00 22.380          H  
ATOM    100 3HD2 LEU A   5       0.482   6.389   2.415  1.00 22.380          H  
ATOM    101  N   THR A   6       2.310   6.861  -1.802  1.00 13.120          N  
ATOM    102  CA  THR A   6       3.198   7.980  -2.030  1.00 12.860          C  
ATOM    103  C   THR A   6       3.282   8.387  -3.493  1.00 11.830          C  
ATOM    104  O   THR A   6       3.353   9.589  -3.773  1.00 11.410          O  
ATOM    105  CB  THR A   6       4.608   7.699  -1.492  1.00 18.110          C  
ATOM    106  OG1 THR A   6       5.154   6.552  -2.140  1.00 18.110          O  
ATOM    107  CG2 THR A   6       4.536   7.448   0.001  1.00 18.110          C  
ATOM    108  H   THR A   6       2.689   5.969  -1.462  1.00 15.740          H  
ATOM    109  HA  THR A   6       2.804   8.830  -1.475  1.00 15.430          H  
ATOM    110  HB  THR A   6       5.247   8.556  -1.689  1.00 21.730          H  
ATOM    111  HG1 THR A   6       6.072   6.457  -1.879  1.00 21.730          H  
ATOM    112 1HG2 THR A   6       5.531   7.259   0.372  1.00 21.730          H  
ATOM    113 2HG2 THR A   6       4.123   8.324   0.496  1.00 21.730          H  
ATOM    114 3HG2 THR A   6       3.906   6.589   0.206  1.00 21.730          H  
ATOM    115  N   CYS A   7       3.210   7.440  -4.454  1.00 11.500          N  
ATOM    116  CA  CYS A   7       3.284   7.866  -5.846  1.00 10.640          C  
ATOM    117  C   CYS A   7       2.024   8.614  -6.262  1.00 10.150          C  
ATOM    118  O   CYS A   7       2.094   9.491  -7.120  1.00  9.490          O  
ATOM    119  CB  CYS A   7       3.414   6.684  -6.791  1.00 15.240          C  
ATOM    120  SG  CYS A   7       1.891   5.727  -6.985  1.00 15.240          S  
ATOM    121  H   CYS A   7       3.211   6.441  -4.225  1.00 13.800          H  
ATOM    122  HA  CYS A   7       4.147   8.514  -5.967  1.00 12.770          H  
ATOM    123 1HB  CYS A   7       3.725   7.021  -7.762  1.00 18.290          H  
ATOM    124 2HB  CYS A   7       4.184   6.016  -6.410  1.00 18.290          H  
ATOM    125  HG  CYS A   7       1.683   5.507  -5.669  1.00 18.290          H  
ATOM    126  N   VAL A   8       0.884   8.317  -5.628  1.00 10.600          N  
ATOM    127  CA  VAL A   8      -0.351   9.024  -5.941  1.00 10.450          C  
ATOM    128  C   VAL A   8      -0.250  10.431  -5.434  1.00 10.450          C  
ATOM    129  O   VAL A   8      -0.590  11.381  -6.131  1.00 10.010          O  
ATOM    130  CB  VAL A   8      -1.580   8.346  -5.322  1.00 14.690          C  
ATOM    131  CG1 VAL A   8      -2.856   9.213  -5.516  1.00 14.690          C  
ATOM    132  CG2 VAL A   8      -1.781   7.070  -5.984  1.00 14.690          C  
ATOM    133  H   VAL A   8       0.873   7.543  -4.952  1.00 12.720          H  
ATOM    134  HA  VAL A   8      -0.475   9.043  -7.024  1.00 12.540          H  
ATOM    135  HB  VAL A   8      -1.408   8.192  -4.254  1.00 17.630          H  
ATOM    136 1HG1 VAL A   8      -3.710   8.697  -5.081  1.00 17.630          H  
ATOM    137 2HG1 VAL A   8      -2.742  10.183  -5.032  1.00 17.630          H  
ATOM    138 3HG1 VAL A   8      -3.031   9.364  -6.588  1.00 17.630          H  
ATOM    139 1HG2 VAL A   8      -2.617   6.584  -5.542  1.00 17.630          H  
ATOM    140 2HG2 VAL A   8      -1.964   7.258  -7.039  1.00 17.630          H  
ATOM    141 3HG2 VAL A   8      -0.925   6.446  -5.881  1.00 17.630          H  
ATOM    142  N   ILE A   9       0.206  10.586  -4.195  1.00 11.070          N  
ATOM    143  CA  ILE A   9       0.301  11.914  -3.637  1.00 11.300          C  
ATOM    144  C   ILE A   9       1.274  12.731  -4.457  1.00 10.580          C  
ATOM    145  O   ILE A   9       0.962  13.847  -4.870  1.00 10.430          O  
ATOM    146  CB  ILE A   9       0.775  11.865  -2.172  1.00 15.730          C  
ATOM    147  CG1 ILE A   9      -0.322  11.190  -1.303  1.00 15.730          C  
ATOM    148  CG2 ILE A   9       1.086  13.315  -1.674  1.00 15.730          C  
ATOM    149  CD1 ILE A   9       0.142  10.781   0.085  1.00 15.730          C  
ATOM    150  H   ILE A   9       0.461   9.761  -3.639  1.00 13.280          H  
ATOM    151  HA  ILE A   9      -0.681  12.386  -3.682  1.00 13.560          H  
ATOM    152  HB  ILE A   9       1.675  11.249  -2.103  1.00 18.870          H  
ATOM    153 1HG1 ILE A   9      -1.159  11.876  -1.201  1.00 18.870          H  
ATOM    154 2HG1 ILE A   9      -0.673  10.294  -1.816  1.00 18.870          H  
ATOM    155 1HG2 ILE A   9       1.426  13.293  -0.646  1.00 18.870          H  
ATOM    156 2HG2 ILE A   9       1.867  13.772  -2.283  1.00 18.870          H  
ATOM    157 3HG2 ILE A   9       0.181  13.919  -1.745  1.00 18.870          H  
ATOM    158 1HD1 ILE A   9      -0.685  10.311   0.617  1.00 18.870          H  
ATOM    159 2HD1 ILE A   9       0.963  10.069  -0.006  1.00 18.870          H  
ATOM    160 3HD1 ILE A   9       0.474  11.644   0.645  1.00 18.870          H  
ATOM    161  N   PHE A  10       2.462  12.175  -4.710  1.00 10.260          N  
ATOM    162  CA  PHE A  10       3.470  12.874  -5.480  1.00  9.690          C  
ATOM    163  C   PHE A  10       2.975  13.192  -6.882  1.00  8.850          C  
ATOM    164  O   PHE A  10       3.036  14.345  -7.303  1.00  8.540          O  
ATOM    165  CB  PHE A  10       4.781  12.073  -5.479  1.00 13.790          C  
ATOM    166  CG  PHE A  10       5.925  12.649  -6.305  1.00 13.790          C  
ATOM    167  CD1 PHE A  10       6.501  13.864  -5.972  1.00 13.790          C  
ATOM    168  CD2 PHE A  10       6.474  11.941  -7.360  1.00 13.790          C  
ATOM    169  CE1 PHE A  10       7.561  14.366  -6.698  1.00 13.790          C  
ATOM    170  CE2 PHE A  10       7.540  12.443  -8.087  1.00 13.790          C  
ATOM    171  CZ  PHE A  10       8.075  13.656  -7.759  1.00 13.790          C  
ATOM    172  H   PHE A  10       2.678  11.246  -4.342  1.00 12.310          H  
ATOM    173  HA  PHE A  10       3.672  13.819  -4.980  1.00 11.630          H  
ATOM    174 1HB  PHE A  10       5.125  11.961  -4.452  1.00 16.550          H  
ATOM    175 2HB  PHE A  10       4.571  11.070  -5.848  1.00 16.550          H  
ATOM    176  HD1 PHE A  10       6.104  14.434  -5.132  1.00 16.550          H  
ATOM    177  HD2 PHE A  10       6.059  10.979  -7.608  1.00 16.550          H  
ATOM    178  HE1 PHE A  10       7.992  15.333  -6.431  1.00 16.550          H  
ATOM    179  HE2 PHE A  10       7.965  11.877  -8.918  1.00 16.550          H  
ATOM    180  HZ  PHE A  10       8.914  14.059  -8.333  1.00 16.550          H  
ATOM    181  N   ALA A  11       2.467  12.211  -7.624  1.00  8.640          N  
ATOM    182  CA  ALA A  11       2.027  12.511  -8.969  1.00  8.110          C  
ATOM    183  C   ALA A  11       0.903  13.517  -9.010  1.00  8.330          C  
ATOM    184  O   ALA A  11       0.964  14.458  -9.785  1.00  8.030          O  
ATOM    185  CB  ALA A  11       1.546  11.260  -9.664  1.00 11.570          C  
ATOM    186  H   ALA A  11       2.405  11.255  -7.281  1.00 10.370          H  
ATOM    187  HA  ALA A  11       2.869  12.932  -9.508  1.00  9.730          H  
ATOM    188 1HB  ALA A  11       1.263  11.518 -10.663  1.00 13.880          H  
ATOM    189 2HB  ALA A  11       2.313  10.526  -9.691  1.00 13.880          H  
ATOM    190 3HB  ALA A  11       0.688  10.855  -9.122  1.00 13.880          H  
ATOM    191  N   VAL A  12      -0.113  13.369  -8.171  1.00  9.060          N  
ATOM    192  CA  VAL A  12      -1.245  14.270  -8.277  1.00  9.540          C  
ATOM    193  C   VAL A  12      -0.885  15.682  -7.830  1.00  9.430          C  
ATOM    194  O   VAL A  12      -1.262  16.657  -8.494  1.00  9.400          O  
ATOM    195  CB  VAL A  12      -2.464  13.678  -7.561  1.00 13.160          C  
ATOM    196  CG1 VAL A  12      -3.614  14.681  -7.549  1.00 13.160          C  
ATOM    197  CG2 VAL A  12      -2.865  12.362  -8.317  1.00 13.160          C  
ATOM    198  H   VAL A  12      -0.131  12.612  -7.479  1.00 10.870          H  
ATOM    199  HA  VAL A  12      -1.521  14.329  -9.324  1.00 11.450          H  
ATOM    200  HB  VAL A  12      -2.205  13.446  -6.525  1.00 15.800          H  
ATOM    201 1HG1 VAL A  12      -4.472  14.240  -7.045  1.00 15.800          H  
ATOM    202 2HG1 VAL A  12      -3.319  15.588  -7.025  1.00 15.800          H  
ATOM    203 3HG1 VAL A  12      -3.877  14.922  -8.573  1.00 15.800          H  
ATOM    204 1HG2 VAL A  12      -3.725  11.899  -7.834  1.00 15.800          H  
ATOM    205 2HG2 VAL A  12      -3.110  12.592  -9.348  1.00 15.800          H  
ATOM    206 3HG2 VAL A  12      -2.030  11.657  -8.303  1.00 15.800          H  
ATOM    207  N   MET A  13      -0.180  15.810  -6.698  1.00  9.540          N  
ATOM    208  CA  MET A  13       0.224  17.116  -6.222  1.00  9.610          C  
ATOM    209  C   MET A  13       1.072  17.813  -7.269  1.00  8.770          C  
ATOM    210  O   MET A  13       0.865  19.007  -7.532  1.00  8.790          O  
ATOM    211  CB  MET A  13       1.044  16.995  -4.944  1.00 13.430          C  
ATOM    212  CG  MET A  13       1.391  18.333  -4.289  1.00 13.430          C  
ATOM    213  SD  MET A  13       2.469  18.168  -2.842  1.00 13.430          S  
ATOM    214  CE  MET A  13       1.415  17.360  -1.644  1.00 13.430          C  
ATOM    215  H   MET A  13       0.087  14.988  -6.153  1.00 11.450          H  
ATOM    216  HA  MET A  13      -0.666  17.716  -6.041  1.00 11.530          H  
ATOM    217 1HB  MET A  13       0.496  16.383  -4.240  1.00 16.110          H  
ATOM    218 2HB  MET A  13       1.979  16.470  -5.167  1.00 16.110          H  
ATOM    219 1HG  MET A  13       1.878  18.978  -5.009  1.00 16.110          H  
ATOM    220 2HG  MET A  13       0.470  18.821  -3.974  1.00 16.110          H  
ATOM    221 1HE  MET A  13       1.970  17.214  -0.716  1.00 16.110          H  
ATOM    222 2HE  MET A  13       0.541  17.982  -1.448  1.00 16.110          H  
ATOM    223 3HE  MET A  13       1.096  16.393  -2.020  1.00 16.110          H  
ATOM    224  N   MET A  14       2.038  17.079  -7.853  1.00  8.180          N  
ATOM    225  CA  MET A  14       2.905  17.660  -8.850  1.00  7.550          C  
ATOM    226  C   MET A  14       2.140  17.984 -10.113  1.00  7.340          C  
ATOM    227  O   MET A  14       2.368  19.023 -10.710  1.00  7.160          O  
ATOM    228  CB  MET A  14       4.095  16.762  -9.159  1.00 10.820          C  
ATOM    229  CG  MET A  14       5.099  16.548  -8.036  1.00 10.820          C  
ATOM    230  SD  MET A  14       5.878  18.044  -7.418  1.00 10.820          S  
ATOM    231  CE  MET A  14       4.925  18.288  -5.918  1.00 10.820          C  
ATOM    232  H   MET A  14       2.194  16.102  -7.588  1.00  9.820          H  
ATOM    233  HA  MET A  14       3.289  18.595  -8.461  1.00  9.060          H  
ATOM    234 1HB  MET A  14       3.731  15.776  -9.468  1.00 12.990          H  
ATOM    235 2HB  MET A  14       4.648  17.176  -9.977  1.00 12.990          H  
ATOM    236 1HG  MET A  14       4.614  16.076  -7.200  1.00 12.990          H  
ATOM    237 2HG  MET A  14       5.874  15.877  -8.398  1.00 12.990          H  
ATOM    238 1HE  MET A  14       5.292  19.159  -5.391  1.00 12.990          H  
ATOM    239 2HE  MET A  14       3.884  18.432  -6.159  1.00 12.990          H  
ATOM    240 3HE  MET A  14       5.028  17.415  -5.275  1.00 12.990          H  
ATOM    241  N   ILE A  15       1.142  17.196 -10.503  1.00  7.640          N  
ATOM    242  CA  ILE A  15       0.422  17.565 -11.714  1.00  7.820          C  
ATOM    243  C   ILE A  15      -0.090  18.974 -11.624  1.00  8.140          C  
ATOM    244  O   ILE A  15       0.139  19.780 -12.523  1.00  8.120          O  
ATOM    245  CB  ILE A  15      -0.720  16.561 -12.014  1.00 10.880          C  
ATOM    246  CG1 ILE A  15      -0.105  15.232 -12.494  1.00 10.880          C  
ATOM    247  CG2 ILE A  15      -1.692  17.123 -13.020  1.00 10.880          C  
ATOM    248  CD1 ILE A  15      -1.029  14.047 -12.475  1.00 10.880          C  
ATOM    249  H   ILE A  15       0.956  16.307 -10.031  1.00  9.170          H  
ATOM    250  HA  ILE A  15       1.104  17.518 -12.545  1.00  9.380          H  
ATOM    251  HB  ILE A  15      -1.258  16.353 -11.090  1.00 13.050          H  
ATOM    252 1HG1 ILE A  15       0.185  15.374 -13.531  1.00 13.050          H  
ATOM    253 2HG1 ILE A  15       0.779  15.030 -11.952  1.00 13.050          H  
ATOM    254 1HG2 ILE A  15      -2.489  16.420 -13.220  1.00 13.050          H  
ATOM    255 2HG2 ILE A  15      -2.137  18.050 -12.664  1.00 13.050          H  
ATOM    256 3HG2 ILE A  15      -1.137  17.307 -13.913  1.00 13.050          H  
ATOM    257 1HD1 ILE A  15      -0.493  13.209 -12.884  1.00 13.050          H  
ATOM    258 2HD1 ILE A  15      -1.339  13.831 -11.468  1.00 13.050          H  
ATOM    259 3HD1 ILE A  15      -1.899  14.234 -13.075  1.00 13.050          H  
ATOM    260  N   TYR A  16      -0.697  19.346 -10.526  1.00  8.620          N  
ATOM    261  CA  TYR A  16      -1.176  20.714 -10.512  1.00  9.110          C  
ATOM    262  C   TYR A  16      -0.053  21.746 -10.244  1.00  8.710          C  
ATOM    263  O   TYR A  16      -0.032  22.831 -10.852  1.00  8.840          O  
ATOM    264  CB  TYR A  16      -2.335  20.777  -9.545  1.00 12.560          C  
ATOM    265  CG  TYR A  16      -3.419  19.851 -10.067  1.00 12.560          C  
ATOM    266  CD1 TYR A  16      -3.656  18.641  -9.424  1.00 12.560          C  
ATOM    267  CD2 TYR A  16      -4.125  20.168 -11.220  1.00 12.560          C  
ATOM    268  CE1 TYR A  16      -4.596  17.768  -9.922  1.00 12.560          C  
ATOM    269  CE2 TYR A  16      -5.061  19.286 -11.708  1.00 12.560          C  
ATOM    270  CZ  TYR A  16      -5.297  18.095 -11.063  1.00 12.560          C  
ATOM    271  OH  TYR A  16      -6.226  17.223 -11.562  1.00 12.560          O  
ATOM    272  H   TYR A  16      -0.870  18.659  -9.779  1.00 10.340          H  
ATOM    273  HA  TYR A  16      -1.571  20.935 -11.502  1.00 10.930          H  
ATOM    274 1HB  TYR A  16      -2.022  20.441  -8.553  1.00 15.070          H  
ATOM    275 2HB  TYR A  16      -2.727  21.790  -9.470  1.00 15.070          H  
ATOM    276  HD1 TYR A  16      -3.095  18.378  -8.527  1.00 15.070          H  
ATOM    277  HD2 TYR A  16      -3.938  21.107 -11.741  1.00 15.070          H  
ATOM    278  HE1 TYR A  16      -4.780  16.827  -9.421  1.00 15.070          H  
ATOM    279  HE2 TYR A  16      -5.614  19.524 -12.606  1.00 15.070          H  
ATOM    280  HH  TYR A  16      -6.354  16.502 -10.941  1.00 15.070          H  
ATOM    281  N   MET A  17       0.901  21.417  -9.359  1.00  8.410          N  
ATOM    282  CA  MET A  17       1.989  22.339  -9.022  1.00  8.330          C  
ATOM    283  C   MET A  17       2.903  22.636 -10.212  1.00  7.910          C  
ATOM    284  O   MET A  17       3.374  23.762 -10.381  1.00  8.120          O  
ATOM    285  CB  MET A  17       2.828  21.763  -7.884  1.00 11.690          C  
ATOM    286  CG  MET A  17       3.875  22.716  -7.306  1.00 11.690          C  
ATOM    287  SD  MET A  17       4.833  21.986  -5.952  1.00 11.690          S  
ATOM    288  CE  MET A  17       3.632  21.775  -4.626  1.00 11.690          C  
ATOM    289  H   MET A  17       0.858  20.514  -8.871  1.00 10.090          H  
ATOM    290  HA  MET A  17       1.550  23.281  -8.699  1.00 10.000          H  
ATOM    291 1HB  MET A  17       2.162  21.437  -7.096  1.00 14.030          H  
ATOM    292 2HB  MET A  17       3.356  20.884  -8.242  1.00 14.030          H  
ATOM    293 1HG  MET A  17       4.571  23.008  -8.094  1.00 14.030          H  
ATOM    294 2HG  MET A  17       3.383  23.616  -6.939  1.00 14.030          H  
ATOM    295 1HE  MET A  17       4.126  21.336  -3.758  1.00 14.030          H  
ATOM    296 2HE  MET A  17       3.214  22.745  -4.353  1.00 14.030          H  
ATOM    297 3HE  MET A  17       2.837  21.116  -4.945  1.00 14.030          H  
ATOM    298  N   ILE A  18       3.160  21.608 -11.014  1.00  7.490          N  
ATOM    299  CA  ILE A  18       4.039  21.636 -12.166  1.00  7.380          C  
ATOM    300  C   ILE A  18       3.284  22.184 -13.378  1.00  7.620          C  
ATOM    301  O   ILE A  18       3.869  22.964 -14.138  1.00  7.750          O  
ATOM    302  CB  ILE A  18       4.682  20.253 -12.418  1.00 10.380          C  
ATOM    303  CG1 ILE A  18       5.472  19.768 -11.124  1.00 10.380          C  
ATOM    304  CG2 ILE A  18       5.637  20.285 -13.615  1.00 10.380          C  
ATOM    305  CD1 ILE A  18       6.560  20.669 -10.588  1.00 10.380          C  
ATOM    306  H   ILE A  18       2.731  20.721 -10.787  1.00  8.990          H  
ATOM    307  HA  ILE A  18       4.844  22.338 -11.966  1.00  8.860          H  
ATOM    308  HB  ILE A  18       3.901  19.542 -12.615  1.00 12.450          H  
ATOM    309 1HG1 ILE A  18       4.760  19.635 -10.326  1.00 12.450          H  
ATOM    310 2HG1 ILE A  18       5.923  18.804 -11.352  1.00 12.450          H  
ATOM    311 1HG2 ILE A  18       6.070  19.304 -13.768  1.00 12.450          H  
ATOM    312 2HG2 ILE A  18       5.097  20.562 -14.477  1.00 12.450          H  
ATOM    313 3HG2 ILE A  18       6.436  21.001 -13.450  1.00 12.450          H  
ATOM    314 1HD1 ILE A  18       6.999  20.199  -9.706  1.00 12.450          H  
ATOM    315 2HD1 ILE A  18       7.335  20.816 -11.332  1.00 12.450          H  
ATOM    316 3HD1 ILE A  18       6.145  21.632 -10.299  1.00 12.450          H  
ATOM    317  N   PHE A  19       1.991  21.818 -13.585  1.00  7.890          N  
ATOM    318  CA  PHE A  19       1.228  22.368 -14.715  1.00  8.370          C  
ATOM    319  C   PHE A  19       1.287  23.876 -14.719  1.00  8.490          C  
ATOM    320  O   PHE A  19       1.390  24.507 -15.774  1.00  8.710          O  
ATOM    321  CB  PHE A  19      -0.255  21.990 -14.703  1.00 11.530          C  
ATOM    322  CG  PHE A  19      -0.656  20.649 -15.258  1.00 11.530          C  
ATOM    323  CD1 PHE A  19       0.222  19.820 -15.965  1.00 11.530          C  
ATOM    324  CD2 PHE A  19      -1.986  20.244 -15.126  1.00 11.530          C  
ATOM    325  CE1 PHE A  19      -0.213  18.664 -16.490  1.00 11.530          C  
ATOM    326  CE2 PHE A  19      -2.414  19.074 -15.676  1.00 11.530          C  
ATOM    327  CZ  PHE A  19      -1.518  18.282 -16.363  1.00 11.530          C  
ATOM    328  H   PHE A  19       1.511  21.136 -12.988  1.00  9.470          H  
ATOM    329  HA  PHE A  19       1.674  22.030 -15.626  1.00 10.040          H  
ATOM    330 1HB  PHE A  19      -0.605  22.031 -13.671  1.00 13.830          H  
ATOM    331 2HB  PHE A  19      -0.804  22.747 -15.245  1.00 13.830          H  
ATOM    332  HD1 PHE A  19       1.257  20.076 -16.106  1.00 13.830          H  
ATOM    333  HD2 PHE A  19      -2.687  20.879 -14.588  1.00 13.830          H  
ATOM    334  HE1 PHE A  19       0.485  18.050 -17.013  1.00 13.830          H  
ATOM    335  HE2 PHE A  19      -3.452  18.769 -15.572  1.00 13.830          H  
ATOM    336  HZ  PHE A  19      -1.844  17.350 -16.801  1.00 13.830          H  
ATOM    337  N   CYS A  20       1.320  24.482 -13.538  1.00  8.500          N  
ATOM    338  CA  CYS A  20       1.399  25.934 -13.449  1.00  8.810          C  
ATOM    339  C   CYS A  20       2.573  26.525 -14.289  1.00  8.430          C  
ATOM    340  O   CYS A  20       2.532  27.708 -14.636  1.00  8.760          O  
ATOM    341  CB  CYS A  20       1.576  26.340 -11.987  1.00 12.210          C  
ATOM    342  SG  CYS A  20       0.142  25.962 -10.924  1.00 12.210          S  
ATOM    343  H   CYS A  20       1.196  23.920 -12.690  1.00 10.200          H  
ATOM    344  HA  CYS A  20       0.461  26.348 -13.816  1.00 10.570          H  
ATOM    345 1HB  CYS A  20       2.447  25.832 -11.574  1.00 14.650          H  
ATOM    346 2HB  CYS A  20       1.767  27.410 -11.932  1.00 14.650          H  
ATOM    347  HG  CYS A  20       0.214  24.607 -10.996  1.00 14.650          H  
ATOM    348  N   SER A  21       3.612  25.717 -14.595  1.00  7.910          N  
ATOM    349  CA  SER A  21       4.761  26.127 -15.409  1.00  7.790          C  
ATOM    350  C   SER A  21       4.733  25.450 -16.799  1.00  7.820          C  
ATOM    351  O   SER A  21       5.089  26.059 -17.811  1.00  7.900          O  
ATOM    352  CB  SER A  21       6.069  25.780 -14.720  1.00 10.950          C  
ATOM    353  OG  SER A  21       6.236  26.496 -13.526  1.00 10.950          O  
ATOM    354  H   SER A  21       3.590  24.760 -14.263  1.00  9.490          H  
ATOM    355  HA  SER A  21       4.714  27.207 -15.550  1.00  9.350          H  
ATOM    356 1HB  SER A  21       6.085  24.708 -14.509  1.00 13.140          H  
ATOM    357 2HB  SER A  21       6.898  25.992 -15.393  1.00 13.140          H  
ATOM    358  HG  SER A  21       7.105  26.264 -13.201  1.00 13.140          H  
ATOM    359  N   ILE A  22       4.236  24.206 -16.875  1.00  7.950          N  
ATOM    360  CA  ILE A  22       4.190  23.441 -18.143  1.00  8.280          C  
ATOM    361  C   ILE A  22       3.364  24.192 -19.141  1.00  8.570          C  
ATOM    362  O   ILE A  22       3.704  24.316 -20.332  1.00  8.710          O  
ATOM    363  CB  ILE A  22       3.446  22.085 -17.989  1.00 11.460          C  
ATOM    364  CG1 ILE A  22       4.173  21.151 -17.056  1.00 11.460          C  
ATOM    365  CG2 ILE A  22       3.199  21.413 -19.323  1.00 11.460          C  
ATOM    366  CD1 ILE A  22       5.531  20.685 -17.492  1.00 11.460          C  
ATOM    367  H   ILE A  22       3.954  23.761 -16.001  1.00  9.540          H  
ATOM    368  HA  ILE A  22       5.194  23.317 -18.536  1.00  9.940          H  
ATOM    369  HB  ILE A  22       2.484  22.282 -17.568  1.00 13.750          H  
ATOM    370 1HG1 ILE A  22       4.293  21.672 -16.144  1.00 13.750          H  
ATOM    371 2HG1 ILE A  22       3.557  20.268 -16.882  1.00 13.750          H  
ATOM    372 1HG2 ILE A  22       2.649  20.510 -19.160  1.00 13.750          H  
ATOM    373 2HG2 ILE A  22       2.640  22.032 -19.983  1.00 13.750          H  
ATOM    374 3HG2 ILE A  22       4.114  21.193 -19.773  1.00 13.750          H  
ATOM    375 1HD1 ILE A  22       5.932  20.058 -16.719  1.00 13.750          H  
ATOM    376 2HD1 ILE A  22       5.476  20.106 -18.408  1.00 13.750          H  
ATOM    377 3HD1 ILE A  22       6.203  21.518 -17.637  1.00 13.750          H  
ATOM    378  N   PHE A  23       2.266  24.698 -18.629  1.00  8.800          N  
ATOM    379  CA  PHE A  23       1.288  25.360 -19.415  1.00  9.270          C  
ATOM    380  C   PHE A  23       1.733  26.665 -20.010  1.00  9.030          C  
ATOM    381  O   PHE A  23       1.031  27.221 -20.838  1.00  9.320          O  
ATOM    382  CB  PHE A  23       0.010  25.472 -18.616  1.00 12.790          C  
ATOM    383  CG  PHE A  23      -0.696  24.112 -18.427  1.00 12.790          C  
ATOM    384  CD1 PHE A  23      -0.236  22.906 -19.008  1.00 12.790          C  
ATOM    385  CD2 PHE A  23      -1.839  24.039 -17.713  1.00 12.790          C  
ATOM    386  CE1 PHE A  23      -0.902  21.759 -18.843  1.00 12.790          C  
ATOM    387  CE2 PHE A  23      -2.484  22.856 -17.585  1.00 12.790          C  
ATOM    388  CZ  PHE A  23      -2.020  21.743 -18.136  1.00 12.790          C  
ATOM    389  H   PHE A  23       2.080  24.571 -17.628  1.00 10.560          H  
ATOM    390  HA  PHE A  23       1.086  24.743 -20.258  1.00 11.120          H  
ATOM    391 1HB  PHE A  23       0.242  25.875 -17.626  1.00 15.350          H  
ATOM    392 2HB  PHE A  23      -0.669  26.150 -19.099  1.00 15.350          H  
ATOM    393  HD1 PHE A  23       0.651  22.862 -19.591  1.00 15.350          H  
ATOM    394  HD2 PHE A  23      -2.245  24.935 -17.256  1.00 15.350          H  
ATOM    395  HE1 PHE A  23      -0.534  20.860 -19.286  1.00 15.350          H  
ATOM    396  HE2 PHE A  23      -3.369  22.803 -17.052  1.00 15.350          H  
ATOM    397  HZ  PHE A  23      -2.564  20.819 -18.003  1.00 15.350          H  
ATOM    398  N   MET A  24       2.923  27.154 -19.699  1.00  8.650          N  
ATOM    399  CA  MET A  24       3.352  28.329 -20.421  1.00  8.630          C  
ATOM    400  C   MET A  24       3.476  27.945 -21.910  1.00  8.390          C  
ATOM    401  O   MET A  24       3.106  28.724 -22.800  1.00  8.650          O  
ATOM    402  CB  MET A  24       4.678  28.839 -19.863  1.00 12.090          C  
ATOM    403  CG  MET A  24       4.574  29.470 -18.475  1.00 12.090          C  
ATOM    404  SD  MET A  24       6.109  30.265 -17.924  1.00 12.090          S  
ATOM    405  CE  MET A  24       7.109  28.857 -17.417  1.00 12.090          C  
ATOM    406  H   MET A  24       3.540  26.704 -19.013  1.00 10.380          H  
ATOM    407  HA  MET A  24       2.595  29.105 -20.330  1.00 10.360          H  
ATOM    408 1HB  MET A  24       5.372  28.000 -19.796  1.00 14.510          H  
ATOM    409 2HB  MET A  24       5.108  29.568 -20.547  1.00 14.510          H  
ATOM    410 1HG  MET A  24       3.779  30.215 -18.477  1.00 14.510          H  
ATOM    411 2HG  MET A  24       4.308  28.697 -17.753  1.00 14.510          H  
ATOM    412 1HE  MET A  24       8.077  29.209 -17.058  1.00 14.510          H  
ATOM    413 2HE  MET A  24       6.602  28.322 -16.621  1.00 14.510          H  
ATOM    414 3HE  MET A  24       7.260  28.184 -18.260  1.00 14.510          H  
ATOM    415  N   SER A  25       3.950  26.713 -22.181  1.00  8.070          N  
ATOM    416  CA  SER A  25       4.149  26.251 -23.547  1.00  8.090          C  
ATOM    417  C   SER A  25       2.860  25.692 -24.114  1.00  8.470          C  
ATOM    418  O   SER A  25       2.575  25.847 -25.307  1.00  8.660          O  
ATOM    419  CB  SER A  25       5.224  25.175 -23.590  1.00 11.320          C  
ATOM    420  OG  SER A  25       6.483  25.690 -23.232  1.00 11.320          O  
ATOM    421  H   SER A  25       4.178  26.072 -21.421  1.00  9.680          H  
ATOM    422  HA  SER A  25       4.465  27.094 -24.159  1.00  9.710          H  
ATOM    423 1HB  SER A  25       4.951  24.369 -22.904  1.00 13.580          H  
ATOM    424 2HB  SER A  25       5.271  24.750 -24.591  1.00 13.580          H  
ATOM    425  HG  SER A  25       7.094  24.952 -23.286  1.00 13.580          H  
ATOM    426  N   VAL A  26       2.061  25.058 -23.258  1.00  8.740          N  
ATOM    427  CA  VAL A  26       0.819  24.470 -23.748  1.00  9.280          C  
ATOM    428  C   VAL A  26      -0.137  25.606 -24.130  1.00  9.510          C  
ATOM    429  O   VAL A  26      -0.802  25.522 -25.168  1.00  9.780          O  
ATOM    430  CB  VAL A  26       0.193  23.491 -22.750  1.00 12.780          C  
ATOM    431  CG1 VAL A  26      -1.123  22.990 -23.264  1.00 12.780          C  
ATOM    432  CG2 VAL A  26       1.167  22.345 -22.498  1.00 12.780          C  
ATOM    433  H   VAL A  26       2.376  24.966 -22.289  1.00 10.490          H  
ATOM    434  HA  VAL A  26       1.041  23.899 -24.646  1.00 11.140          H  
ATOM    435  HB  VAL A  26      -0.022  23.996 -21.854  1.00 15.330          H  
ATOM    436 1HG1 VAL A  26      -1.528  22.304 -22.529  1.00 15.330          H  
ATOM    437 2HG1 VAL A  26      -1.817  23.817 -23.423  1.00 15.330          H  
ATOM    438 3HG1 VAL A  26      -0.970  22.464 -24.204  1.00 15.330          H  
ATOM    439 1HG2 VAL A  26       0.738  21.646 -21.779  1.00 15.330          H  
ATOM    440 2HG2 VAL A  26       1.366  21.825 -23.434  1.00 15.330          H  
ATOM    441 3HG2 VAL A  26       2.100  22.745 -22.107  1.00 15.330          H  
ATOM    442  N   LYS A  27      -0.243  26.645 -23.274  1.00  9.530          N  
ATOM    443  CA  LYS A  27      -1.075  27.797 -23.589  1.00  9.940          C  
ATOM    444  C   LYS A  27      -0.571  28.439 -24.868  1.00  9.760          C  
ATOM    445  O   LYS A  27      -1.380  28.767 -25.727  1.00 10.150          O  
ATOM    446  CB  LYS A  27      -1.098  28.828 -22.454  1.00 13.750          C  
ATOM    447  CG  LYS A  27      -1.907  28.396 -21.220  1.00 13.750          C  
ATOM    448  CD  LYS A  27      -2.061  29.514 -20.157  1.00 13.750          C  
ATOM    449  CE  LYS A  27      -0.729  29.808 -19.424  1.00 13.750          C  
ATOM    450  NZ  LYS A  27      -0.916  30.706 -18.218  1.00 13.750          N  
ATOM    451  H   LYS A  27       0.276  26.661 -22.400  1.00 11.440          H  
ATOM    452  HA  LYS A  27      -2.096  27.454 -23.762  1.00 11.930          H  
ATOM    453 1HB  LYS A  27      -0.074  29.035 -22.148  1.00 16.500          H  
ATOM    454 2HB  LYS A  27      -1.519  29.761 -22.827  1.00 16.500          H  
ATOM    455 1HG  LYS A  27      -2.905  28.099 -21.550  1.00 16.500          H  
ATOM    456 2HG  LYS A  27      -1.436  27.541 -20.771  1.00 16.500          H  
ATOM    457 1HD  LYS A  27      -2.412  30.431 -20.636  1.00 16.500          H  
ATOM    458 2HD  LYS A  27      -2.809  29.209 -19.420  1.00 16.500          H  
ATOM    459 1HE  LYS A  27      -0.284  28.870 -19.100  1.00 16.500          H  
ATOM    460 2HE  LYS A  27      -0.049  30.300 -20.116  1.00 16.500          H  
ATOM    461 1HZ  LYS A  27      -0.029  30.877 -17.777  1.00 16.500          H  
ATOM    462 2HZ  LYS A  27      -1.332  31.614 -18.475  1.00 16.500          H  
ATOM    463 3HZ  LYS A  27      -1.529  30.270 -17.557  1.00 16.500          H  
ATOM    464  N   SER A  28       0.757  28.551 -25.062  1.00  9.290          N  
ATOM    465  CA  SER A  28       1.240  29.143 -26.300  1.00  9.300          C  
ATOM    466  C   SER A  28       0.672  28.386 -27.488  1.00  9.410          C  
ATOM    467  O   SER A  28       0.087  29.002 -28.384  1.00  9.750          O  
ATOM    468  CB  SER A  28       2.752  29.133 -26.355  1.00 13.020          C  
ATOM    469  OG  SER A  28       3.211  29.706 -27.550  1.00 13.020          O  
ATOM    470  H   SER A  28       1.438  28.314 -24.334  1.00 11.150          H  
ATOM    471  HA  SER A  28       0.898  30.175 -26.349  1.00 11.160          H  
ATOM    472 1HB  SER A  28       3.150  29.680 -25.502  1.00 15.620          H  
ATOM    473 2HB  SER A  28       3.111  28.114 -26.283  1.00 15.620          H  
ATOM    474  HG  SER A  28       4.168  29.671 -27.504  1.00 15.620          H  
ATOM    475  N   PHE A  29       0.726  27.044 -27.472  1.00  9.290          N  
ATOM    476  CA  PHE A  29       0.144  26.315 -28.601  1.00  9.590          C  
ATOM    477  C   PHE A  29      -1.315  26.700 -28.794  1.00 10.090          C  
ATOM    478  O   PHE A  29      -1.732  26.999 -29.919  1.00 10.440          O  
ATOM    479  CB  PHE A  29       0.168  24.794 -28.399  1.00 13.310          C  
ATOM    480  CG  PHE A  29       1.442  24.092 -28.714  1.00 13.310          C  
ATOM    481  CD1 PHE A  29       2.303  23.693 -27.712  1.00 13.310          C  
ATOM    482  CD2 PHE A  29       1.763  23.791 -30.032  1.00 13.310          C  
ATOM    483  CE1 PHE A  29       3.463  23.015 -28.013  1.00 13.310          C  
ATOM    484  CE2 PHE A  29       2.919  23.112 -30.337  1.00 13.310          C  
ATOM    485  CZ  PHE A  29       3.771  22.723 -29.326  1.00 13.310          C  
ATOM    486  H   PHE A  29       1.216  26.564 -26.707  1.00 11.150          H  
ATOM    487  HA  PHE A  29       0.697  26.570 -29.502  1.00 11.510          H  
ATOM    488 1HB  PHE A  29      -0.075  24.579 -27.360  1.00 15.970          H  
ATOM    489 2HB  PHE A  29      -0.619  24.347 -29.003  1.00 15.970          H  
ATOM    490  HD1 PHE A  29       2.058  23.916 -26.681  1.00 15.970          H  
ATOM    491  HD2 PHE A  29       1.084  24.093 -30.831  1.00 15.970          H  
ATOM    492  HE1 PHE A  29       4.136  22.706 -27.213  1.00 15.970          H  
ATOM    493  HE2 PHE A  29       3.160  22.877 -31.375  1.00 15.970          H  
ATOM    494  HZ  PHE A  29       4.688  22.185 -29.563  1.00 15.970          H  
ATOM    495  N   GLN A  30      -2.078  26.732 -27.697  1.00 10.250          N  
ATOM    496  CA  GLN A  30      -3.491  27.051 -27.801  1.00 10.870          C  
ATOM    497  C   GLN A  30      -3.803  28.508 -28.153  1.00 11.010          C  
ATOM    498  O   GLN A  30      -4.898  28.780 -28.662  1.00 11.460          O  
ATOM    499  CB  GLN A  30      -4.254  26.614 -26.553  1.00 14.970          C  
ATOM    500  CG  GLN A  30      -4.336  25.090 -26.403  1.00 14.970          C  
ATOM    501  CD  GLN A  30      -5.226  24.673 -25.271  1.00 14.970          C  
ATOM    502  OE1 GLN A  30      -5.579  25.490 -24.412  1.00 14.970          O  
ATOM    503  NE2 GLN A  30      -5.615  23.405 -25.263  1.00 14.970          N  
ATOM    504  H   GLN A  30      -1.667  26.471 -26.790  1.00 12.300          H  
ATOM    505  HA  GLN A  30      -3.877  26.456 -28.610  1.00 13.040          H  
ATOM    506 1HB  GLN A  30      -3.752  27.016 -25.671  1.00 17.960          H  
ATOM    507 2HB  GLN A  30      -5.264  27.019 -26.576  1.00 17.960          H  
ATOM    508 1HG  GLN A  30      -4.726  24.657 -27.322  1.00 17.960          H  
ATOM    509 2HG  GLN A  30      -3.332  24.705 -26.207  1.00 17.960          H  
ATOM    510 1HE2 GLN A  30      -6.225  23.064 -24.547  1.00 17.960          H  
ATOM    511 2HE2 GLN A  30      -5.301  22.778 -25.989  1.00 17.960          H  
ATOM    512  N   ASN A  31      -2.880  29.438 -27.876  1.00 10.740          N  
ATOM    513  CA  ASN A  31      -3.057  30.845 -28.215  1.00 11.050          C  
ATOM    514  C   ASN A  31      -2.828  31.030 -29.722  1.00 11.050          C  
ATOM    515  O   ASN A  31      -3.474  31.840 -30.390  1.00 11.520          O  
ATOM    516  CB  ASN A  31      -2.127  31.712 -27.394  1.00 15.350          C  
ATOM    517  CG  ASN A  31      -2.533  31.766 -25.930  1.00 15.350          C  
ATOM    518  OD1 ASN A  31      -3.682  31.490 -25.558  1.00 15.350          O  
ATOM    519  ND2 ASN A  31      -1.595  32.115 -25.091  1.00 15.350          N  
ATOM    520  H   ASN A  31      -2.034  29.162 -27.372  1.00 12.890          H  
ATOM    521  HA  ASN A  31      -4.075  31.129 -27.991  1.00 13.260          H  
ATOM    522 1HB  ASN A  31      -1.113  31.315 -27.463  1.00 18.420          H  
ATOM    523 2HB  ASN A  31      -2.116  32.723 -27.798  1.00 18.420          H  
ATOM    524 1HD2 ASN A  31      -1.795  32.168 -24.113  1.00 18.420          H  
ATOM    525 2HD2 ASN A  31      -0.678  32.332 -25.424  1.00 18.420          H  
ATOM    526  N   ILE A  32      -1.914  30.229 -30.260  1.00 10.660          N  
ATOM    527  CA  ILE A  32      -1.590  30.227 -31.684  1.00 10.850          C  
ATOM    528  C   ILE A  32      -2.789  29.729 -32.510  1.00 11.150          C  
ATOM    529  O   ILE A  32      -3.080  30.271 -33.579  1.00 11.460          O  
ATOM    530  CB  ILE A  32      -0.342  29.359 -31.964  1.00 15.110          C  
ATOM    531  CG1 ILE A  32       0.894  30.046 -31.326  1.00 15.110          C  
ATOM    532  CG2 ILE A  32      -0.154  29.197 -33.490  1.00 15.110          C  
ATOM    533  CD1 ILE A  32       2.129  29.169 -31.227  1.00 15.110          C  
ATOM    534  H   ILE A  32      -1.381  29.637 -29.616  1.00 12.790          H  
ATOM    535  HA  ILE A  32      -1.367  31.242 -31.989  1.00 13.020          H  
ATOM    536  HB  ILE A  32      -0.457  28.386 -31.505  1.00 18.140          H  
ATOM    537 1HG1 ILE A  32       1.146  30.921 -31.915  1.00 18.140          H  
ATOM    538 2HG1 ILE A  32       0.632  30.375 -30.327  1.00 18.140          H  
ATOM    539 1HG2 ILE A  32       0.718  28.589 -33.701  1.00 18.140          H  
ATOM    540 2HG2 ILE A  32      -1.015  28.720 -33.913  1.00 18.140          H  
ATOM    541 3HG2 ILE A  32      -0.031  30.179 -33.948  1.00 18.140          H  
ATOM    542 1HD1 ILE A  32       2.931  29.739 -30.760  1.00 18.140          H  
ATOM    543 2HD1 ILE A  32       1.907  28.299 -30.613  1.00 18.140          H  
ATOM    544 3HD1 ILE A  32       2.446  28.845 -32.208  1.00 18.140          H  
ATOM    545  N   LEU A  33      -3.454  28.672 -32.041  1.00 11.210          N  
ATOM    546  CA  LEU A  33      -4.585  28.080 -32.762  1.00 11.660          C  
ATOM    547  C   LEU A  33      -5.726  29.081 -33.052  1.00 11.960          C  
ATOM    548  O   LEU A  33      -6.245  29.773 -32.164  1.00 12.350          O  
ATOM    549  CB  LEU A  33      -5.217  26.943 -31.914  1.00 16.140          C  
ATOM    550  CG  LEU A  33      -4.343  25.689 -31.572  1.00 16.140          C  
ATOM    551  CD1 LEU A  33      -5.113  24.759 -30.578  1.00 16.140          C  
ATOM    552  CD2 LEU A  33      -3.955  24.958 -32.813  1.00 16.140          C  
ATOM    553  H   LEU A  33      -3.112  28.244 -31.174  1.00 13.450          H  
ATOM    554  HA  LEU A  33      -4.226  27.701 -33.714  1.00 13.990          H  
ATOM    555 1HB  LEU A  33      -5.536  27.377 -30.966  1.00 19.370          H  
ATOM    556 2HB  LEU A  33      -6.107  26.593 -32.439  1.00 19.370          H  
ATOM    557  HG  LEU A  33      -3.463  26.017 -31.088  1.00 19.370          H  
ATOM    558 1HD1 LEU A  33      -4.485  23.920 -30.312  1.00 19.370          H  
ATOM    559 2HD1 LEU A  33      -5.374  25.303 -29.683  1.00 19.370          H  
ATOM    560 3HD1 LEU A  33      -6.013  24.399 -31.016  1.00 19.370          H  
ATOM    561 1HD2 LEU A  33      -3.324  24.123 -32.558  1.00 19.370          H  
ATOM    562 2HD2 LEU A  33      -4.826  24.606 -33.322  1.00 19.370          H  
ATOM    563 3HD2 LEU A  33      -3.415  25.613 -33.445  1.00 19.370          H  
ATOM    564  N   LYS A  34      -6.172  29.084 -34.304  1.00 11.900          N  
ATOM    565  CA  LYS A  34      -7.284  29.900 -34.793  1.00 12.270          C  
ATOM    566  C   LYS A  34      -8.407  28.955 -35.193  1.00 12.190          C  
ATOM    567  O   LYS A  34      -8.375  27.788 -34.826  1.00 12.470          O  
ATOM    568  CB  LYS A  34      -6.856  30.803 -35.957  1.00 17.030          C  
ATOM    569  CG  LYS A  34      -5.714  31.783 -35.636  1.00 17.030          C  
ATOM    570  CD  LYS A  34      -6.141  32.852 -34.608  1.00 17.030          C  
ATOM    571  CE  LYS A  34      -5.045  33.895 -34.372  1.00 17.030          C  
ATOM    572  NZ  LYS A  34      -5.463  34.930 -33.355  1.00 17.030          N  
ATOM    573  H   LYS A  34      -5.682  28.522 -34.995  1.00 14.280          H  
ATOM    574  HA  LYS A  34      -7.661  30.521 -33.983  1.00 14.720          H  
ATOM    575 1HB  LYS A  34      -6.537  30.186 -36.789  1.00 20.440          H  
ATOM    576 2HB  LYS A  34      -7.698  31.397 -36.298  1.00 20.440          H  
ATOM    577 1HG  LYS A  34      -4.865  31.227 -35.236  1.00 20.440          H  
ATOM    578 2HG  LYS A  34      -5.400  32.275 -36.555  1.00 20.440          H  
ATOM    579 1HD  LYS A  34      -7.049  33.351 -34.944  1.00 20.440          H  
ATOM    580 2HD  LYS A  34      -6.339  32.371 -33.649  1.00 20.440          H  
ATOM    581 1HE  LYS A  34      -4.142  33.393 -34.019  1.00 20.440          H  
ATOM    582 2HE  LYS A  34      -4.827  34.395 -35.314  1.00 20.440          H  
ATOM    583 1HZ  LYS A  34      -4.734  35.611 -33.221  1.00 20.440          H  
ATOM    584 2HZ  LYS A  34      -6.300  35.397 -33.691  1.00 20.440          H  
ATOM    585 3HZ  LYS A  34      -5.660  34.486 -32.458  1.00 20.440          H  
ATOM    586  N   ASN A  35      -9.430  29.460 -35.871  1.00 11.980          N  
ATOM    587  CA  ASN A  35     -10.567  28.643 -36.295  1.00 12.100          C  
ATOM    588  C   ASN A  35     -10.119  27.379 -37.031  1.00 11.610          C  
ATOM    589  O   ASN A  35      -9.029  27.326 -37.636  1.00 11.430          O  
ATOM    590  CB  ASN A  35     -11.501  29.435 -37.199  1.00 16.890          C  
ATOM    591  CG  ASN A  35     -12.810  28.741 -37.492  1.00 16.890          C  
ATOM    592  OD1 ASN A  35     -12.903  27.833 -38.352  1.00 16.890          O  
ATOM    593  ND2 ASN A  35     -13.844  29.157 -36.788  1.00 16.890          N  
ATOM    594  H   ASN A  35      -9.418  30.439 -36.116  1.00 14.380          H  
ATOM    595  HA  ASN A  35     -11.117  28.326 -35.406  1.00 14.520          H  
ATOM    596 1HB  ASN A  35     -11.701  30.414 -36.767  1.00 20.270          H  
ATOM    597 2HB  ASN A  35     -11.014  29.582 -38.138  1.00 20.270          H  
ATOM    598 1HD2 ASN A  35     -14.749  28.745 -36.928  1.00 20.270          H  
ATOM    599 2HD2 ASN A  35     -13.734  29.887 -36.111  1.00 20.270          H  
ATOM    600  N   ASP A  36     -10.981  26.351 -36.988  1.00 11.600          N  
ATOM    601  CA  ASP A  36     -10.774  25.058 -37.641  1.00 11.400          C  
ATOM    602  C   ASP A  36     -10.234  25.232 -39.056  1.00 10.900          C  
ATOM    603  O   ASP A  36      -9.250  24.587 -39.444  1.00 10.820          O  
ATOM    604  CB  ASP A  36     -12.117  24.336 -37.743  1.00 16.040          C  
ATOM    605  CG  ASP A  36     -12.705  23.959 -36.394  1.00 16.040          C  
ATOM    606  OD1 ASP A  36     -12.012  24.000 -35.413  1.00 16.040          O  
ATOM    607  OD2 ASP A  36     -13.876  23.690 -36.357  1.00 16.040          O  
ATOM    608  H   ASP A  36     -11.831  26.443 -36.442  1.00 13.920          H  
ATOM    609  HA  ASP A  36     -10.111  24.440 -37.072  1.00 13.680          H  
ATOM    610 1HB  ASP A  36     -12.832  24.967 -38.270  1.00 19.250          H  
ATOM    611 2HB  ASP A  36     -11.988  23.421 -38.335  1.00 19.250          H  
ATOM    612  N   THR A  37     -10.821  26.190 -39.792  1.00 10.760          N  
ATOM    613  CA  THR A  37     -10.508  26.436 -41.194  1.00 10.530          C  
ATOM    614  C   THR A  37      -9.431  27.494 -41.442  1.00 10.130          C  
ATOM    615  O   THR A  37      -9.175  27.855 -42.594  1.00 10.400          O  
ATOM    616  CB  THR A  37     -11.781  26.827 -41.959  1.00 14.830          C  
ATOM    617  OG1 THR A  37     -12.331  28.026 -41.397  1.00 14.830          O  
ATOM    618  CG2 THR A  37     -12.805  25.705 -41.840  1.00 14.830          C  
ATOM    619  H   THR A  37     -11.578  26.746 -39.376  1.00 12.910          H  
ATOM    620  HA  THR A  37     -10.145  25.499 -41.616  1.00 12.640          H  
ATOM    621  HB  THR A  37     -11.540  26.999 -43.006  1.00 17.800          H  
ATOM    622  HG1 THR A  37     -12.989  28.389 -41.997  1.00 17.800          H  
ATOM    623 1HG2 THR A  37     -13.709  25.981 -42.381  1.00 17.800          H  
ATOM    624 2HG2 THR A  37     -12.391  24.790 -42.264  1.00 17.800          H  
ATOM    625 3HG2 THR A  37     -13.050  25.538 -40.794  1.00 17.800          H  
ATOM    626  N   ILE A  38      -8.826  28.022 -40.381  1.00  9.730          N  
ATOM    627  CA  ILE A  38      -7.769  29.014 -40.517  1.00  9.610          C  
ATOM    628  C   ILE A  38      -6.427  28.371 -40.216  1.00  9.590          C  
ATOM    629  O   ILE A  38      -5.509  28.428 -41.034  1.00  9.740          O  
ATOM    630  CB  ILE A  38      -7.982  30.233 -39.596  1.00 13.500          C  
ATOM    631  CG1 ILE A  38      -9.273  30.955 -40.003  1.00 13.500          C  
ATOM    632  CG2 ILE A  38      -6.746  31.175 -39.640  1.00 13.500          C  
ATOM    633  CD1 ILE A  38      -9.719  32.044 -39.038  1.00 13.500          C  
ATOM    634  H   ILE A  38      -9.058  27.667 -39.457  1.00 11.680          H  
ATOM    635  HA  ILE A  38      -7.749  29.368 -41.546  1.00 11.530          H  
ATOM    636  HB  ILE A  38      -8.128  29.877 -38.581  1.00 16.200          H  
ATOM    637 1HG1 ILE A  38      -9.130  31.400 -40.987  1.00 16.200          H  
ATOM    638 2HG1 ILE A  38     -10.066  30.216 -40.086  1.00 16.200          H  
ATOM    639 1HG2 ILE A  38      -6.887  32.017 -38.978  1.00 16.200          H  
ATOM    640 2HG2 ILE A  38      -5.851  30.645 -39.324  1.00 16.200          H  
ATOM    641 3HG2 ILE A  38      -6.603  31.535 -40.659  1.00 16.200          H  
ATOM    642 1HD1 ILE A  38     -10.646  32.485 -39.407  1.00 16.200          H  
ATOM    643 2HD1 ILE A  38      -9.888  31.631 -38.059  1.00 16.200          H  
ATOM    644 3HD1 ILE A  38      -8.969  32.819 -38.964  1.00 16.200          H  
ATOM    645  N   SER A  39      -6.291  27.811 -39.013  1.00  9.640          N  
ATOM    646  CA  SER A  39      -5.030  27.163 -38.655  1.00  9.850          C  
ATOM    647  C   SER A  39      -5.176  25.956 -37.743  1.00  9.310          C  
ATOM    648  O   SER A  39      -4.245  25.153 -37.634  1.00  8.780          O  
ATOM    649  CB  SER A  39      -4.094  28.129 -37.960  1.00 13.710          C  
ATOM    650  OG  SER A  39      -4.608  28.522 -36.716  1.00 13.710          O  
ATOM    651  H   SER A  39      -7.094  27.805 -38.391  1.00 11.570          H  
ATOM    652  HA  SER A  39      -4.555  26.824 -39.575  1.00 11.820          H  
ATOM    653 1HB  SER A  39      -3.122  27.661 -37.826  1.00 16.450          H  
ATOM    654 2HB  SER A  39      -3.948  29.007 -38.586  1.00 16.450          H  
ATOM    655  HG  SER A  39      -3.934  29.116 -36.347  1.00 16.450          H  
ATOM    656  N   PHE A  40      -6.319  25.793 -37.082  1.00  9.600          N  
ATOM    657  CA  PHE A  40      -6.423  24.723 -36.104  1.00  9.210          C  
ATOM    658  C   PHE A  40      -6.203  23.333 -36.654  1.00  9.210          C  
ATOM    659  O   PHE A  40      -5.394  22.575 -36.116  1.00  8.870          O  
ATOM    660  CB  PHE A  40      -7.737  24.777 -35.352  1.00 13.050          C  
ATOM    661  CG  PHE A  40      -7.999  23.569 -34.558  1.00 13.050          C  
ATOM    662  CD1 PHE A  40      -7.525  23.473 -33.306  1.00 13.050          C  
ATOM    663  CD2 PHE A  40      -8.684  22.492 -35.096  1.00 13.050          C  
ATOM    664  CE1 PHE A  40      -7.696  22.353 -32.584  1.00 13.050          C  
ATOM    665  CE2 PHE A  40      -8.839  21.368 -34.388  1.00 13.050          C  
ATOM    666  CZ  PHE A  40      -8.333  21.297 -33.127  1.00 13.050          C  
ATOM    667  H   PHE A  40      -7.118  26.409 -37.240  1.00 11.520          H  
ATOM    668  HA  PHE A  40      -5.641  24.899 -35.372  1.00 11.050          H  
ATOM    669 1HB  PHE A  40      -7.680  25.586 -34.652  1.00 15.660          H  
ATOM    670 2HB  PHE A  40      -8.504  24.990 -35.980  1.00 15.660          H  
ATOM    671  HD1 PHE A  40      -7.005  24.313 -32.900  1.00 15.660          H  
ATOM    672  HD2 PHE A  40      -9.080  22.547 -36.102  1.00 15.660          H  
ATOM    673  HE1 PHE A  40      -7.305  22.298 -31.578  1.00 15.660          H  
ATOM    674  HE2 PHE A  40      -9.357  20.520 -34.828  1.00 15.660          H  
ATOM    675  HZ  PHE A  40      -8.443  20.403 -32.566  1.00 15.660          H  
ATOM    676  N   GLU A  41      -6.914  22.944 -37.720  1.00  9.750          N  
ATOM    677  CA  GLU A  41      -6.749  21.568 -38.151  1.00  9.980          C  
ATOM    678  C   GLU A  41      -5.313  21.305 -38.568  1.00  9.690          C  
ATOM    679  O   GLU A  41      -4.716  20.287 -38.210  1.00  9.350          O  
ATOM    680  CB  GLU A  41      -7.711  21.241 -39.290  1.00 13.880          C  
ATOM    681  CG  GLU A  41      -9.179  21.187 -38.866  1.00 13.880          C  
ATOM    682  CD  GLU A  41     -10.118  20.976 -40.021  1.00 13.880          C  
ATOM    683  OE1 GLU A  41      -9.660  20.956 -41.138  1.00 13.880          O  
ATOM    684  OE2 GLU A  41     -11.296  20.844 -39.785  1.00 13.880          O  
ATOM    685  H   GLU A  41      -7.573  23.571 -38.201  1.00 11.700          H  
ATOM    686  HA  GLU A  41      -6.984  20.916 -37.308  1.00 11.980          H  
ATOM    687 1HB  GLU A  41      -7.617  21.995 -40.074  1.00 16.660          H  
ATOM    688 2HB  GLU A  41      -7.447  20.277 -39.723  1.00 16.660          H  
ATOM    689 1HG  GLU A  41      -9.311  20.377 -38.148  1.00 16.660          H  
ATOM    690 2HG  GLU A  41      -9.436  22.118 -38.372  1.00 16.660          H  
ATOM    691  N   GLY A  42      -4.702  22.274 -39.241  1.00  9.980          N  
ATOM    692  CA  GLY A  42      -3.324  22.145 -39.689  1.00  9.950          C  
ATOM    693  C   GLY A  42      -2.370  21.895 -38.522  1.00  9.300          C  
ATOM    694  O   GLY A  42      -1.570  20.957 -38.551  1.00  9.210          O  
ATOM    695  H   GLY A  42      -5.236  23.097 -39.482  1.00 11.980          H  
ATOM    696 1HA  GLY A  42      -3.252  21.328 -40.405  1.00 11.940          H  
ATOM    697 2HA  GLY A  42      -3.031  23.057 -40.207  1.00 11.940          H  
ATOM    698  N   LEU A  43      -2.443  22.759 -37.512  1.00  9.000          N  
ATOM    699  CA  LEU A  43      -1.586  22.695 -36.334  1.00  8.480          C  
ATOM    700  C   LEU A  43      -1.779  21.462 -35.449  1.00  7.920          C  
ATOM    701  O   LEU A  43      -0.817  20.999 -34.839  1.00  7.720          O  
ATOM    702  CB  LEU A  43      -1.789  23.978 -35.527  1.00 12.080          C  
ATOM    703  CG  LEU A  43      -1.227  25.292 -36.185  1.00 12.080          C  
ATOM    704  CD1 LEU A  43      -1.734  26.489 -35.432  1.00 12.080          C  
ATOM    705  CD2 LEU A  43       0.309  25.294 -36.140  1.00 12.080          C  
ATOM    706  H   LEU A  43      -3.137  23.513 -37.564  1.00 10.800          H  
ATOM    707  HA  LEU A  43      -0.563  22.662 -36.688  1.00 10.180          H  
ATOM    708 1HB  LEU A  43      -2.865  24.111 -35.399  1.00 14.500          H  
ATOM    709 2HB  LEU A  43      -1.334  23.853 -34.546  1.00 14.500          H  
ATOM    710  HG  LEU A  43      -1.570  25.358 -37.218  1.00 14.500          H  
ATOM    711 1HD1 LEU A  43      -1.349  27.394 -35.894  1.00 14.500          H  
ATOM    712 2HD1 LEU A  43      -2.822  26.501 -35.474  1.00 14.500          H  
ATOM    713 3HD1 LEU A  43      -1.400  26.435 -34.396  1.00 14.500          H  
ATOM    714 1HD2 LEU A  43       0.679  26.216 -36.590  1.00 14.500          H  
ATOM    715 2HD2 LEU A  43       0.642  25.241 -35.103  1.00 14.500          H  
ATOM    716 3HD2 LEU A  43       0.713  24.453 -36.689  1.00 14.500          H  
ATOM    717  N   ILE A  44      -3.007  20.949 -35.343  1.00  7.850          N  
ATOM    718  CA  ILE A  44      -3.289  19.783 -34.499  1.00  7.490          C  
ATOM    719  C   ILE A  44      -3.276  18.409 -35.192  1.00  7.810          C  
ATOM    720  O   ILE A  44      -2.813  17.441 -34.594  1.00  7.710          O  
ATOM    721  CB  ILE A  44      -4.567  19.994 -33.676  1.00 10.630          C  
ATOM    722  CG1 ILE A  44      -4.419  21.262 -32.797  1.00 10.630          C  
ATOM    723  CG2 ILE A  44      -4.857  18.802 -32.808  1.00 10.630          C  
ATOM    724  CD1 ILE A  44      -3.204  21.315 -31.847  1.00 10.630          C  
ATOM    725  H   ILE A  44      -3.774  21.428 -35.831  1.00  9.420          H  
ATOM    726  HA  ILE A  44      -2.484  19.709 -33.782  1.00  8.990          H  
ATOM    727  HB  ILE A  44      -5.409  20.165 -34.356  1.00 12.760          H  
ATOM    728 1HG1 ILE A  44      -4.403  22.129 -33.452  1.00 12.760          H  
ATOM    729 2HG1 ILE A  44      -5.278  21.313 -32.177  1.00 12.760          H  
ATOM    730 1HG2 ILE A  44      -5.758  18.975 -32.241  1.00 12.760          H  
ATOM    731 2HG2 ILE A  44      -4.990  17.932 -33.408  1.00 12.760          H  
ATOM    732 3HG2 ILE A  44      -4.035  18.644 -32.144  1.00 12.760          H  
ATOM    733 1HD1 ILE A  44      -3.237  22.226 -31.278  1.00 12.760          H  
ATOM    734 2HD1 ILE A  44      -3.209  20.472 -31.158  1.00 12.760          H  
ATOM    735 3HD1 ILE A  44      -2.290  21.312 -32.410  1.00 12.760          H  
ATOM    736  N   THR A  45      -3.807  18.283 -36.414  1.00  8.350          N  
ATOM    737  CA  THR A  45      -3.874  16.973 -37.088  1.00  8.830          C  
ATOM    738  C   THR A  45      -2.516  16.530 -37.639  1.00  8.950          C  
ATOM    739  O   THR A  45      -2.346  15.379 -38.054  1.00  9.290          O  
ATOM    740  CB  THR A  45      -4.893  16.961 -38.252  1.00 12.170          C  
ATOM    741  OG1 THR A  45      -4.510  17.903 -39.265  1.00 12.170          O  
ATOM    742  CG2 THR A  45      -6.289  17.274 -37.765  1.00 12.170          C  
ATOM    743  H   THR A  45      -4.181  19.097 -36.897  1.00 10.020          H  
ATOM    744  HA  THR A  45      -4.191  16.231 -36.357  1.00 10.600          H  
ATOM    745  HB  THR A  45      -4.898  15.968 -38.696  1.00 14.600          H  
ATOM    746  HG1 THR A  45      -4.520  18.806 -38.903  1.00 14.600          H  
ATOM    747 1HG2 THR A  45      -6.983  17.241 -38.604  1.00 14.600          H  
ATOM    748 2HG2 THR A  45      -6.578  16.533 -37.025  1.00 14.600          H  
ATOM    749 3HG2 THR A  45      -6.306  18.268 -37.320  1.00 14.600          H  
ATOM    750  N   THR A  46      -1.555  17.440 -37.614  1.00  8.840          N  
ATOM    751  CA  THR A  46      -0.179  17.236 -38.058  1.00  9.150          C  
ATOM    752  C   THR A  46       0.539  16.091 -37.380  1.00  8.900          C  
ATOM    753  O   THR A  46       0.298  15.773 -36.200  1.00  8.290          O  
ATOM    754  CB  THR A  46       0.686  18.484 -37.833  1.00 12.690          C  
ATOM    755  OG1 THR A  46       2.033  18.227 -38.310  1.00 12.690          O  
ATOM    756  CG2 THR A  46       0.724  18.815 -36.359  1.00 12.690          C  
ATOM    757  H   THR A  46      -1.819  18.356 -37.275  1.00 10.610          H  
ATOM    758  HA  THR A  46      -0.197  17.023 -39.130  1.00 10.980          H  
ATOM    759  HB  THR A  46       0.265  19.320 -38.379  1.00 15.220          H  
ATOM    760  HG1 THR A  46       2.035  18.212 -39.285  1.00 15.220          H  
ATOM    761 1HG2 THR A  46       1.323  19.709 -36.202  1.00 15.220          H  
ATOM    762 2HG2 THR A  46      -0.283  18.988 -36.022  1.00 15.220          H  
ATOM    763 3HG2 THR A  46       1.145  18.013 -35.793  1.00 15.220          H  
ATOM    764  N   GLU A  47       1.481  15.532 -38.135  1.00  9.490          N  
ATOM    765  CA  GLU A  47       2.343  14.447 -37.723  1.00  9.520          C  
ATOM    766  C   GLU A  47       3.128  14.820 -36.474  1.00  9.280          C  
ATOM    767  O   GLU A  47       3.459  13.970 -35.656  1.00  8.950          O  
ATOM    768  CB  GLU A  47       3.303  14.110 -38.864  1.00 13.320          C  
ATOM    769  CG  GLU A  47       2.609  13.600 -40.135  1.00 13.320          C  
ATOM    770  CD  GLU A  47       2.091  14.715 -41.035  1.00 13.320          C  
ATOM    771  OE1 GLU A  47       2.224  15.874 -40.672  1.00 13.320          O  
ATOM    772  OE2 GLU A  47       1.552  14.413 -42.064  1.00 13.320          O  
ATOM    773  H   GLU A  47       1.600  15.891 -39.085  1.00 11.390          H  
ATOM    774  HA  GLU A  47       1.731  13.577 -37.514  1.00 11.420          H  
ATOM    775 1HB  GLU A  47       3.889  14.992 -39.124  1.00 15.980          H  
ATOM    776 2HB  GLU A  47       4.002  13.337 -38.531  1.00 15.980          H  
ATOM    777 1HG  GLU A  47       3.314  12.989 -40.698  1.00 15.980          H  
ATOM    778 2HG  GLU A  47       1.775  12.963 -39.840  1.00 15.980          H  
ATOM    779  N   ALA A  48       3.412  16.105 -36.268  1.00  9.550          N  
ATOM    780  CA  ALA A  48       4.164  16.453 -35.070  1.00  9.550          C  
ATOM    781  C   ALA A  48       3.437  15.996 -33.800  1.00  8.740          C  
ATOM    782  O   ALA A  48       4.068  15.528 -32.852  1.00  8.590          O  
ATOM    783  CB  ALA A  48       4.392  17.951 -35.004  1.00 13.370          C  
ATOM    784  H   ALA A  48       3.148  16.813 -36.959  1.00 11.460          H  
ATOM    785  HA  ALA A  48       5.125  15.941 -35.114  1.00 11.460          H  
ATOM    786 1HB  ALA A  48       4.977  18.187 -34.117  1.00 16.040          H  
ATOM    787 2HB  ALA A  48       4.931  18.273 -35.894  1.00 16.040          H  
ATOM    788 3HB  ALA A  48       3.436  18.464 -34.954  1.00 16.040          H  
ATOM    789  N   PHE A  49       2.107  16.104 -33.768  1.00  8.320          N  
ATOM    790  CA  PHE A  49       1.377  15.668 -32.593  1.00  7.690          C  
ATOM    791  C   PHE A  49       1.163  14.185 -32.676  1.00  7.210          C  
ATOM    792  O   PHE A  49       1.380  13.457 -31.711  1.00  6.880          O  
ATOM    793  CB  PHE A  49       0.028  16.387 -32.419  1.00 11.020          C  
ATOM    794  CG  PHE A  49       0.113  17.760 -31.785  1.00 11.020          C  
ATOM    795  CD1 PHE A  49       0.144  18.907 -32.537  1.00 11.020          C  
ATOM    796  CD2 PHE A  49       0.142  17.883 -30.396  1.00 11.020          C  
ATOM    797  CE1 PHE A  49       0.212  20.149 -31.932  1.00 11.020          C  
ATOM    798  CE2 PHE A  49       0.203  19.127 -29.789  1.00 11.020          C  
ATOM    799  CZ  PHE A  49       0.239  20.259 -30.559  1.00 11.020          C  
ATOM    800  H   PHE A  49       1.593  16.424 -34.586  1.00  9.980          H  
ATOM    801  HA  PHE A  49       1.982  15.876 -31.711  1.00  9.230          H  
ATOM    802 1HB  PHE A  49      -0.451  16.498 -33.403  1.00 13.220          H  
ATOM    803 2HB  PHE A  49      -0.635  15.772 -31.811  1.00 13.220          H  
ATOM    804  HD1 PHE A  49       0.111  18.839 -33.619  1.00 13.220          H  
ATOM    805  HD2 PHE A  49       0.112  16.981 -29.781  1.00 13.220          H  
ATOM    806  HE1 PHE A  49       0.237  21.046 -32.555  1.00 13.220          H  
ATOM    807  HE2 PHE A  49       0.224  19.207 -28.701  1.00 13.220          H  
ATOM    808  HZ  PHE A  49       0.289  21.240 -30.090  1.00 13.220          H  
ATOM    809  N   ARG A  50       0.750  13.707 -33.843  1.00  7.300          N  
ATOM    810  CA  ARG A  50       0.427  12.296 -33.936  1.00  7.070          C  
ATOM    811  C   ARG A  50       1.615  11.387 -33.603  1.00  7.220          C  
ATOM    812  O   ARG A  50       1.476  10.432 -32.832  1.00  6.890          O  
ATOM    813  CB  ARG A  50      -0.101  11.974 -35.322  1.00  9.990          C  
ATOM    814  CG  ARG A  50      -1.476  12.571 -35.614  1.00  9.990          C  
ATOM    815  CD  ARG A  50      -1.983  12.245 -36.949  1.00  9.990          C  
ATOM    816  NE  ARG A  50      -3.253  12.913 -37.184  1.00  9.990          N  
ATOM    817  CZ  ARG A  50      -4.474  12.458 -36.796  1.00  9.990          C  
ATOM    818  NH1 ARG A  50      -4.594  11.306 -36.157  1.00  9.990          N  
ATOM    819  NH2 ARG A  50      -5.555  13.172 -37.055  1.00  9.990          N  
ATOM    820  H   ARG A  50       0.608  14.340 -34.639  1.00  8.760          H  
ATOM    821  HA  ARG A  50      -0.362  12.097 -33.226  1.00  8.480          H  
ATOM    822 1HB  ARG A  50       0.589  12.338 -36.062  1.00 11.990          H  
ATOM    823 2HB  ARG A  50      -0.170  10.894 -35.441  1.00 11.990          H  
ATOM    824 1HG  ARG A  50      -2.186  12.217 -34.899  1.00 11.990          H  
ATOM    825 2HG  ARG A  50      -1.414  13.662 -35.547  1.00 11.990          H  
ATOM    826 1HD  ARG A  50      -1.272  12.611 -37.695  1.00 11.990          H  
ATOM    827 2HD  ARG A  50      -2.114  11.174 -37.066  1.00 11.990          H  
ATOM    828  HE  ARG A  50      -3.192  13.828 -37.660  1.00 11.990          H  
ATOM    829 1HH1 ARG A  50      -3.779  10.753 -35.954  1.00 11.990          H  
ATOM    830 2HH1 ARG A  50      -5.506  10.979 -35.870  1.00 11.990          H  
ATOM    831 1HH2 ARG A  50      -5.476  14.051 -37.547  1.00 11.990          H  
ATOM    832 2HH2 ARG A  50      -6.462  12.839 -36.768  1.00 11.990          H  
ATOM    833  N   ASP A  51       2.811  11.717 -34.095  1.00  7.830          N  
ATOM    834  CA  ASP A  51       3.955  10.864 -33.835  1.00  8.160          C  
ATOM    835  C   ASP A  51       4.473  11.012 -32.413  1.00  7.830          C  
ATOM    836  O   ASP A  51       4.758  10.009 -31.747  1.00  7.790          O  
ATOM    837  CB  ASP A  51       5.091  11.174 -34.810  1.00 11.290          C  
ATOM    838  CG  ASP A  51       4.819  10.761 -36.268  1.00 11.290          C  
ATOM    839  OD1 ASP A  51       3.921   9.990 -36.537  1.00 11.290          O  
ATOM    840  OD2 ASP A  51       5.542  11.233 -37.106  1.00 11.290          O  
ATOM    841  H   ASP A  51       2.920  12.522 -34.709  1.00  9.400          H  
ATOM    842  HA  ASP A  51       3.650   9.831 -33.989  1.00  9.790          H  
ATOM    843 1HB  ASP A  51       5.279  12.251 -34.794  1.00 13.550          H  
ATOM    844 2HB  ASP A  51       6.002  10.683 -34.472  1.00 13.550          H  
ATOM    845  N   ILE A  52       4.562  12.237 -31.885  1.00  7.710          N  
ATOM    846  CA  ILE A  52       5.082  12.362 -30.533  1.00  7.600          C  
ATOM    847  C   ILE A  52       4.139  11.725 -29.532  1.00  6.880          C  
ATOM    848  O   ILE A  52       4.566  10.969 -28.660  1.00  6.850          O  
ATOM    849  CB  ILE A  52       5.371  13.832 -30.169  1.00 10.680          C  
ATOM    850  CG1 ILE A  52       6.558  14.336 -31.036  1.00 10.680          C  
ATOM    851  CG2 ILE A  52       5.657  13.975 -28.659  1.00 10.680          C  
ATOM    852  CD1 ILE A  52       6.790  15.842 -30.999  1.00 10.680          C  
ATOM    853  H   ILE A  52       4.310  13.089 -32.399  1.00  9.250          H  
ATOM    854  HA  ILE A  52       6.028  11.824 -30.484  1.00  9.120          H  
ATOM    855  HB  ILE A  52       4.501  14.442 -30.432  1.00 12.820          H  
ATOM    856 1HG1 ILE A  52       7.466  13.836 -30.709  1.00 12.820          H  
ATOM    857 2HG1 ILE A  52       6.363  14.057 -32.073  1.00 12.820          H  
ATOM    858 1HG2 ILE A  52       5.850  15.007 -28.424  1.00 12.820          H  
ATOM    859 2HG2 ILE A  52       4.797  13.644 -28.083  1.00 12.820          H  
ATOM    860 3HG2 ILE A  52       6.527  13.376 -28.390  1.00 12.820          H  
ATOM    861 1HD1 ILE A  52       7.629  16.090 -31.648  1.00 12.820          H  
ATOM    862 2HD1 ILE A  52       5.898  16.359 -31.353  1.00 12.820          H  
ATOM    863 3HD1 ILE A  52       7.016  16.168 -29.992  1.00 12.820          H  
ATOM    864  N   VAL A  53       2.852  12.025 -29.634  1.00  6.420          N  
ATOM    865  CA  VAL A  53       1.904  11.498 -28.679  1.00  5.890          C  
ATOM    866  C   VAL A  53       1.824   9.972 -28.733  1.00  5.860          C  
ATOM    867  O   VAL A  53       1.830   9.326 -27.673  1.00  5.700          O  
ATOM    868  CB  VAL A  53       0.511  12.144 -28.888  1.00  8.460          C  
ATOM    869  CG1 VAL A  53      -0.572  11.455 -28.001  1.00  8.460          C  
ATOM    870  CG2 VAL A  53       0.593  13.645 -28.568  1.00  8.460          C  
ATOM    871  H   VAL A  53       2.518  12.637 -30.385  1.00  7.700          H  
ATOM    872  HA  VAL A  53       2.251  11.780 -27.684  1.00  7.070          H  
ATOM    873  HB  VAL A  53       0.231  12.029 -29.911  1.00 10.150          H  
ATOM    874 1HG1 VAL A  53      -1.544  11.922 -28.183  1.00 10.150          H  
ATOM    875 2HG1 VAL A  53      -0.641  10.402 -28.236  1.00 10.150          H  
ATOM    876 3HG1 VAL A  53      -0.307  11.566 -26.951  1.00 10.150          H  
ATOM    877 1HG2 VAL A  53      -0.373  14.102 -28.740  1.00 10.150          H  
ATOM    878 2HG2 VAL A  53       0.884  13.778 -27.526  1.00 10.150          H  
ATOM    879 3HG2 VAL A  53       1.336  14.118 -29.213  1.00 10.150          H  
ATOM    880  N   ILE A  54       1.772   9.363 -29.932  1.00  6.190          N  
ATOM    881  CA  ILE A  54       1.616   7.921 -29.946  1.00  6.440          C  
ATOM    882  C   ILE A  54       2.872   7.208 -29.434  1.00  6.710          C  
ATOM    883  O   ILE A  54       2.779   6.217 -28.697  1.00  6.760          O  
ATOM    884  CB  ILE A  54       1.235   7.384 -31.366  1.00  8.920          C  
ATOM    885  CG1 ILE A  54       0.555   5.987 -31.249  1.00  8.920          C  
ATOM    886  CG2 ILE A  54       2.463   7.292 -32.296  1.00  8.920          C  
ATOM    887  CD1 ILE A  54      -0.112   5.472 -32.497  1.00  8.920          C  
ATOM    888  H   ILE A  54       1.779   9.884 -30.819  1.00  7.430          H  
ATOM    889  HA  ILE A  54       0.793   7.707 -29.277  1.00  7.730          H  
ATOM    890  HB  ILE A  54       0.558   8.050 -31.809  1.00 10.700          H  
ATOM    891 1HG1 ILE A  54       1.288   5.256 -30.908  1.00 10.700          H  
ATOM    892 2HG1 ILE A  54      -0.236   6.065 -30.529  1.00 10.700          H  
ATOM    893 1HG2 ILE A  54       2.160   6.967 -33.279  1.00 10.700          H  
ATOM    894 2HG2 ILE A  54       2.913   8.271 -32.382  1.00 10.700          H  
ATOM    895 3HG2 ILE A  54       3.195   6.585 -31.918  1.00 10.700          H  
ATOM    896 1HD1 ILE A  54      -0.577   4.509 -32.272  1.00 10.700          H  
ATOM    897 2HD1 ILE A  54      -0.877   6.182 -32.816  1.00 10.700          H  
ATOM    898 3HD1 ILE A  54       0.608   5.340 -33.290  1.00 10.700          H  
ATOM    899  N   SER A  55       4.062   7.724 -29.796  1.00  7.070          N  
ATOM    900  CA  SER A  55       5.302   7.093 -29.394  1.00  7.550          C  
ATOM    901  C   SER A  55       5.471   7.104 -27.894  1.00  7.270          C  
ATOM    902  O   SER A  55       5.682   6.041 -27.284  1.00  7.560          O  
ATOM    903  CB  SER A  55       6.470   7.795 -30.048  1.00 10.380          C  
ATOM    904  OG  SER A  55       7.684   7.211 -29.663  1.00 10.380          O  
ATOM    905  H   SER A  55       4.119   8.551 -30.397  1.00  8.480          H  
ATOM    906  HA  SER A  55       5.280   6.058 -29.733  1.00  9.060          H  
ATOM    907 1HB  SER A  55       6.363   7.748 -31.130  1.00 12.450          H  
ATOM    908 2HB  SER A  55       6.460   8.850 -29.766  1.00 12.450          H  
ATOM    909  HG  SER A  55       8.367   7.701 -30.125  1.00 12.450          H  
ATOM    910  N   LEU A  56       5.318   8.293 -27.293  1.00  6.820          N  
ATOM    911  CA  LEU A  56       5.482   8.474 -25.863  1.00  6.710          C  
ATOM    912  C   LEU A  56       4.475   7.689 -25.049  1.00  6.490          C  
ATOM    913  O   LEU A  56       4.831   7.045 -24.059  1.00  6.730          O  
ATOM    914  CB  LEU A  56       5.326   9.949 -25.540  1.00  9.440          C  
ATOM    915  CG  LEU A  56       6.575  10.811 -25.543  1.00  9.440          C  
ATOM    916  CD1 LEU A  56       7.372  10.685 -26.846  1.00  9.440          C  
ATOM    917  CD2 LEU A  56       6.116  12.235 -25.352  1.00  9.440          C  
ATOM    918  H   LEU A  56       5.128   9.119 -27.871  1.00  8.180          H  
ATOM    919  HA  LEU A  56       6.480   8.141 -25.593  1.00  8.050          H  
ATOM    920 1HB  LEU A  56       4.621  10.379 -26.248  1.00 11.330          H  
ATOM    921 2HB  LEU A  56       4.893  10.029 -24.562  1.00 11.330          H  
ATOM    922  HG  LEU A  56       7.212  10.510 -24.742  1.00 11.330          H  
ATOM    923 1HD1 LEU A  56       8.246  11.335 -26.789  1.00 11.330          H  
ATOM    924 2HD1 LEU A  56       7.706   9.657 -26.989  1.00 11.330          H  
ATOM    925 3HD1 LEU A  56       6.765  10.983 -27.685  1.00 11.330          H  
ATOM    926 1HD2 LEU A  56       6.968  12.906 -25.329  1.00 11.330          H  
ATOM    927 2HD2 LEU A  56       5.463  12.518 -26.163  1.00 11.330          H  
ATOM    928 3HD2 LEU A  56       5.573  12.314 -24.429  1.00 11.330          H  
ATOM    929  N   GLY A  57       3.214   7.669 -25.482  1.00  6.230          N  
ATOM    930  CA  GLY A  57       2.200   6.954 -24.733  1.00  6.280          C  
ATOM    931  C   GLY A  57       2.624   5.518 -24.509  1.00  6.730          C  
ATOM    932  O   GLY A  57       2.749   5.070 -23.362  1.00  6.920          O  
ATOM    933  H   GLY A  57       2.930   8.210 -26.305  1.00  7.480          H  
ATOM    934 1HA  GLY A  57       2.030   7.437 -23.777  1.00  7.540          H  
ATOM    935 2HA  GLY A  57       1.259   6.985 -25.280  1.00  7.540          H  
ATOM    936  N   SER A  58       2.877   4.801 -25.601  1.00  7.070          N  
ATOM    937  CA  SER A  58       3.250   3.404 -25.498  1.00  7.670          C  
ATOM    938  C   SER A  58       4.587   3.180 -24.808  1.00  7.880          C  
ATOM    939  O   SER A  58       4.698   2.341 -23.900  1.00  8.160          O  
ATOM    940  CB  SER A  58       3.284   2.762 -26.866  1.00 10.500          C  
ATOM    941  OG  SER A  58       3.663   1.413 -26.766  1.00 10.500          O  
ATOM    942  H   SER A  58       2.779   5.239 -26.526  1.00  8.480          H  
ATOM    943  HA  SER A  58       2.483   2.913 -24.914  1.00  9.200          H  
ATOM    944 1HB  SER A  58       2.299   2.831 -27.324  1.00 12.600          H  
ATOM    945 2HB  SER A  58       3.986   3.303 -27.505  1.00 12.600          H  
ATOM    946  HG  SER A  58       3.640   1.062 -27.658  1.00 12.600          H  
ATOM    947  N   THR A  59       5.604   3.950 -25.215  1.00  7.850          N  
ATOM    948  CA  THR A  59       6.961   3.782 -24.724  1.00  8.240          C  
ATOM    949  C   THR A  59       7.084   3.917 -23.227  1.00  8.060          C  
ATOM    950  O   THR A  59       7.682   3.056 -22.566  1.00  8.470          O  
ATOM    951  CB  THR A  59       7.904   4.840 -25.362  1.00 11.380          C  
ATOM    952  OG1 THR A  59       7.943   4.665 -26.782  1.00 11.380          O  
ATOM    953  CG2 THR A  59       9.332   4.728 -24.792  1.00 11.380          C  
ATOM    954  H   THR A  59       5.447   4.647 -25.944  1.00  9.420          H  
ATOM    955  HA  THR A  59       7.302   2.787 -25.007  1.00  9.890          H  
ATOM    956  HB  THR A  59       7.515   5.834 -25.149  1.00 13.660          H  
ATOM    957  HG1 THR A  59       7.088   4.964 -27.161  1.00 13.660          H  
ATOM    958 1HG2 THR A  59       9.960   5.486 -25.257  1.00 13.660          H  
ATOM    959 2HG2 THR A  59       9.333   4.885 -23.715  1.00 13.660          H  
ATOM    960 3HG2 THR A  59       9.733   3.741 -25.010  1.00 13.660          H  
ATOM    961  N   TYR A  60       6.519   4.976 -22.672  1.00  7.540          N  
ATOM    962  CA  TYR A  60       6.711   5.193 -21.266  1.00  7.510          C  
ATOM    963  C   TYR A  60       5.729   4.404 -20.421  1.00  7.600          C  
ATOM    964  O   TYR A  60       6.048   4.026 -19.289  1.00  7.960          O  
ATOM    965  CB  TYR A  60       6.751   6.675 -21.019  1.00 10.530          C  
ATOM    966  CG  TYR A  60       7.991   7.205 -21.642  1.00 10.530          C  
ATOM    967  CD1 TYR A  60       7.911   7.842 -22.855  1.00 10.530          C  
ATOM    968  CD2 TYR A  60       9.221   7.005 -21.031  1.00 10.530          C  
ATOM    969  CE1 TYR A  60       9.038   8.272 -23.476  1.00 10.530          C  
ATOM    970  CE2 TYR A  60      10.357   7.449 -21.647  1.00 10.530          C  
ATOM    971  CZ  TYR A  60      10.270   8.077 -22.873  1.00 10.530          C  
ATOM    972  OH  TYR A  60      11.410   8.509 -23.504  1.00 10.530          O  
ATOM    973  H   TYR A  60       5.994   5.652 -23.240  1.00  9.050          H  
ATOM    974  HA  TYR A  60       7.701   4.831 -21.019  1.00  9.010          H  
ATOM    975 1HB  TYR A  60       5.917   7.135 -21.501  1.00 12.630          H  
ATOM    976 2HB  TYR A  60       6.748   6.908 -19.971  1.00 12.630          H  
ATOM    977  HD1 TYR A  60       6.952   7.987 -23.321  1.00 12.630          H  
ATOM    978  HD2 TYR A  60       9.286   6.491 -20.070  1.00 12.630          H  
ATOM    979  HE1 TYR A  60       8.973   8.764 -24.444  1.00 12.630          H  
ATOM    980  HE2 TYR A  60      11.330   7.296 -21.179  1.00 12.630          H  
ATOM    981  HH  TYR A  60      12.170   8.364 -22.932  1.00 12.630          H  
ATOM    982  N   CYS A  61       4.548   4.094 -20.936  1.00  7.460          N  
ATOM    983  CA  CYS A  61       3.682   3.286 -20.120  1.00  7.760          C  
ATOM    984  C   CYS A  61       4.297   1.872 -19.974  1.00  8.490          C  
ATOM    985  O   CYS A  61       4.240   1.280 -18.885  1.00  8.930          O  
ATOM    986  CB  CYS A  61       2.290   3.253 -20.716  1.00 10.740          C  
ATOM    987  SG  CYS A  61       1.454   4.836 -20.624  1.00 10.740          S  
ATOM    988  H   CYS A  61       4.220   4.425 -21.849  1.00  8.950          H  
ATOM    989  HA  CYS A  61       3.618   3.741 -19.134  1.00  9.310          H  
ATOM    990 1HB  CYS A  61       2.337   2.942 -21.764  1.00 12.890          H  
ATOM    991 2HB  CYS A  61       1.694   2.553 -20.182  1.00 12.890          H  
ATOM    992  HG  CYS A  61       2.041   5.316 -21.752  1.00 12.890          H  
ATOM    993  N   LEU A  62       4.909   1.340 -21.063  1.00  8.730          N  
ATOM    994  CA  LEU A  62       5.539   0.016 -21.028  1.00  9.540          C  
ATOM    995  C   LEU A  62       6.778   0.057 -20.136  1.00  9.930          C  
ATOM    996  O   LEU A  62       7.064  -0.903 -19.407  1.00 10.550          O  
ATOM    997  CB  LEU A  62       5.871  -0.491 -22.437  1.00 13.030          C  
ATOM    998  CG  LEU A  62       6.390  -1.989 -22.559  1.00 13.030          C  
ATOM    999  CD1 LEU A  62       5.329  -3.004 -21.975  1.00 13.030          C  
ATOM   1000  CD2 LEU A  62       6.639  -2.291 -24.034  1.00 13.030          C  
ATOM   1001  H   LEU A  62       4.904   1.846 -21.957  1.00 10.480          H  
ATOM   1002  HA  LEU A  62       4.840  -0.672 -20.581  1.00 11.450          H  
ATOM   1003 1HB  LEU A  62       4.986  -0.391 -23.060  1.00 15.640          H  
ATOM   1004 2HB  LEU A  62       6.639   0.166 -22.858  1.00 15.640          H  
ATOM   1005  HG  LEU A  62       7.319  -2.106 -21.998  1.00 15.640          H  
ATOM   1006 1HD1 LEU A  62       5.706  -4.025 -22.085  1.00 15.640          H  
ATOM   1007 2HD1 LEU A  62       5.153  -2.816 -20.928  1.00 15.640          H  
ATOM   1008 3HD1 LEU A  62       4.392  -2.908 -22.516  1.00 15.640          H  
ATOM   1009 1HD2 LEU A  62       7.006  -3.313 -24.144  1.00 15.640          H  
ATOM   1010 2HD2 LEU A  62       5.711  -2.175 -24.595  1.00 15.640          H  
ATOM   1011 3HD2 LEU A  62       7.383  -1.594 -24.424  1.00 15.640          H  
ATOM   1012  N   TYR A  63       7.511   1.184 -20.164  1.00  9.680          N  
ATOM   1013  CA  TYR A  63       8.677   1.392 -19.315  1.00 10.220          C  
ATOM   1014  C   TYR A  63       8.301   1.062 -17.880  1.00 10.270          C  
ATOM   1015  O   TYR A  63       9.000   0.279 -17.221  1.00 11.000          O  
ATOM   1016  CB  TYR A  63       9.126   2.850 -19.451  1.00 14.090          C  
ATOM   1017  CG  TYR A  63      10.179   3.391 -18.543  1.00 14.090          C  
ATOM   1018  CD1 TYR A  63      11.516   3.191 -18.792  1.00 14.090          C  
ATOM   1019  CD2 TYR A  63       9.768   4.166 -17.454  1.00 14.090          C  
ATOM   1020  CE1 TYR A  63      12.452   3.768 -17.959  1.00 14.090          C  
ATOM   1021  CE2 TYR A  63      10.696   4.738 -16.627  1.00 14.090          C  
ATOM   1022  CZ  TYR A  63      12.036   4.548 -16.879  1.00 14.090          C  
ATOM   1023  OH  TYR A  63      12.975   5.142 -16.070  1.00 14.090          O  
ATOM   1024  H   TYR A  63       7.277   1.922 -20.834  1.00 11.620          H  
ATOM   1025  HA  TYR A  63       9.476   0.721 -19.632  1.00 12.260          H  
ATOM   1026 1HB  TYR A  63       9.452   3.021 -20.480  1.00 16.910          H  
ATOM   1027 2HB  TYR A  63       8.287   3.457 -19.302  1.00 16.910          H  
ATOM   1028  HD1 TYR A  63      11.830   2.595 -19.647  1.00 16.910          H  
ATOM   1029  HD2 TYR A  63       8.705   4.323 -17.268  1.00 16.910          H  
ATOM   1030  HE1 TYR A  63      13.514   3.625 -18.154  1.00 16.910          H  
ATOM   1031  HE2 TYR A  63      10.377   5.350 -15.781  1.00 16.910          H  
ATOM   1032  HH  TYR A  63      13.856   4.914 -16.381  1.00 16.910          H  
ATOM   1033  N   LEU A  64       7.194   1.636 -17.377  1.00  9.600          N  
ATOM   1034  CA  LEU A  64       6.798   1.244 -16.027  1.00  9.720          C  
ATOM   1035  C   LEU A  64       6.359  -0.200 -15.895  1.00 10.350          C  
ATOM   1036  O   LEU A  64       6.716  -0.853 -14.930  1.00 10.920          O  
ATOM   1037  CB  LEU A  64       5.688   2.090 -15.417  1.00 13.560          C  
ATOM   1038  CG  LEU A  64       6.016   3.501 -14.982  1.00 13.560          C  
ATOM   1039  CD1 LEU A  64       4.734   4.106 -14.499  1.00 13.560          C  
ATOM   1040  CD2 LEU A  64       7.063   3.507 -13.863  1.00 13.560          C  
ATOM   1041  H   LEU A  64       6.675   2.324 -17.938  1.00 11.520          H  
ATOM   1042  HA  LEU A  64       7.667   1.349 -15.400  1.00 11.660          H  
ATOM   1043 1HB  LEU A  64       4.890   2.162 -16.164  1.00 16.270          H  
ATOM   1044 2HB  LEU A  64       5.285   1.558 -14.558  1.00 16.270          H  
ATOM   1045  HG  LEU A  64       6.386   4.072 -15.817  1.00 16.270          H  
ATOM   1046 1HD1 LEU A  64       4.900   5.092 -14.163  1.00 16.270          H  
ATOM   1047 2HD1 LEU A  64       4.021   4.118 -15.308  1.00 16.270          H  
ATOM   1048 3HD1 LEU A  64       4.343   3.520 -13.676  1.00 16.270          H  
ATOM   1049 1HD2 LEU A  64       7.247   4.509 -13.540  1.00 16.270          H  
ATOM   1050 2HD2 LEU A  64       6.675   2.951 -13.051  1.00 16.270          H  
ATOM   1051 3HD2 LEU A  64       8.003   3.075 -14.186  1.00 16.270          H  
ATOM   1052  N   ILE A  65       5.646  -0.779 -16.839  1.00 10.390          N  
ATOM   1053  CA  ILE A  65       5.247  -2.156 -16.537  1.00 11.130          C  
ATOM   1054  C   ILE A  65       6.465  -3.044 -16.331  1.00 11.960          C  
ATOM   1055  O   ILE A  65       6.558  -3.764 -15.331  1.00 12.650          O  
ATOM   1056  CB  ILE A  65       4.380  -2.735 -17.665  1.00 15.290          C  
ATOM   1057  CG1 ILE A  65       3.075  -1.940 -17.768  1.00 15.290          C  
ATOM   1058  CG2 ILE A  65       4.115  -4.264 -17.469  1.00 15.290          C  
ATOM   1059  CD1 ILE A  65       2.131  -1.993 -16.603  1.00 15.290          C  
ATOM   1060  H   ILE A  65       5.319  -0.252 -17.658  1.00 12.470          H  
ATOM   1061  HA  ILE A  65       4.694  -2.161 -15.603  1.00 13.360          H  
ATOM   1062  HB  ILE A  65       4.905  -2.589 -18.606  1.00 18.340          H  
ATOM   1063 1HG1 ILE A  65       3.336  -0.898 -17.906  1.00 18.340          H  
ATOM   1064 2HG1 ILE A  65       2.564  -2.279 -18.628  1.00 18.340          H  
ATOM   1065 1HG2 ILE A  65       3.513  -4.640 -18.295  1.00 18.340          H  
ATOM   1066 2HG2 ILE A  65       5.053  -4.807 -17.446  1.00 18.340          H  
ATOM   1067 3HG2 ILE A  65       3.590  -4.437 -16.533  1.00 18.340          H  
ATOM   1068 1HD1 ILE A  65       1.271  -1.372 -16.814  1.00 18.340          H  
ATOM   1069 2HD1 ILE A  65       1.801  -3.009 -16.433  1.00 18.340          H  
ATOM   1070 3HD1 ILE A  65       2.609  -1.608 -15.714  1.00 18.340          H  
ATOM   1071  N   SER A  66       7.428  -2.960 -17.232  1.00 12.000          N  
ATOM   1072  CA  SER A  66       8.601  -3.802 -17.081  1.00 12.900          C  
ATOM   1073  C   SER A  66       9.402  -3.447 -15.823  1.00 13.290          C  
ATOM   1074  O   SER A  66       9.739  -4.320 -15.008  1.00 14.110          O  
ATOM   1075  CB  SER A  66       9.479  -3.673 -18.303  1.00 17.700          C  
ATOM   1076  OG  SER A  66      10.621  -4.478 -18.192  1.00 17.700          O  
ATOM   1077  H   SER A  66       7.322  -2.314 -18.023  1.00 14.400          H  
ATOM   1078  HA  SER A  66       8.270  -4.837 -16.995  1.00 15.480          H  
ATOM   1079 1HB  SER A  66       8.911  -3.951 -19.182  1.00 21.240          H  
ATOM   1080 2HB  SER A  66       9.772  -2.627 -18.424  1.00 21.240          H  
ATOM   1081  HG  SER A  66      11.132  -4.322 -18.989  1.00 21.240          H  
ATOM   1082  N   SER A  67       9.712  -2.158 -15.648  1.00 12.780          N  
ATOM   1083  CA  SER A  67      10.520  -1.751 -14.517  1.00 13.260          C  
ATOM   1084  C   SER A  67       9.836  -1.875 -13.146  1.00 13.550          C  
ATOM   1085  O   SER A  67      10.507  -2.183 -12.169  1.00 14.330          O  
ATOM   1086  CB  SER A  67      11.016  -0.354 -14.757  1.00 18.370          C  
ATOM   1087  OG  SER A  67       9.983   0.577 -14.750  1.00 18.370          O  
ATOM   1088  H   SER A  67       9.418  -1.456 -16.326  1.00 15.340          H  
ATOM   1089  HA  SER A  67      11.396  -2.399 -14.499  1.00 15.910          H  
ATOM   1090 1HB  SER A  67      11.722  -0.126 -14.012  1.00 22.050          H  
ATOM   1091 2HB  SER A  67      11.529  -0.313 -15.714  1.00 22.050          H  
ATOM   1092  HG  SER A  67       9.532   0.468 -15.610  1.00 22.050          H  
ATOM   1093  N   ILE A  68       8.510  -1.757 -13.059  1.00 13.050          N  
ATOM   1094  CA  ILE A  68       7.800  -1.963 -11.793  1.00 13.480          C  
ATOM   1095  C   ILE A  68       7.873  -3.423 -11.407  1.00 14.330          C  
ATOM   1096  O   ILE A  68       8.038  -3.756 -10.235  1.00 15.010          O  
ATOM   1097  CB  ILE A  68       6.336  -1.453 -11.827  1.00 18.700          C  
ATOM   1098  CG1 ILE A  68       6.306   0.106 -12.021  1.00 18.700          C  
ATOM   1099  CG2 ILE A  68       5.569  -1.878 -10.550  1.00 18.700          C  
ATOM   1100  CD1 ILE A  68       6.961   0.904 -10.955  1.00 18.700          C  
ATOM   1101  H   ILE A  68       7.982  -1.474 -13.878  1.00 15.660          H  
ATOM   1102  HA  ILE A  68       8.332  -1.437 -11.009  1.00 16.180          H  
ATOM   1103  HB  ILE A  68       5.833  -1.884 -12.700  1.00 22.440          H  
ATOM   1104 1HG1 ILE A  68       6.828   0.350 -12.922  1.00 22.440          H  
ATOM   1105 2HG1 ILE A  68       5.269   0.429 -12.113  1.00 22.440          H  
ATOM   1106 1HG2 ILE A  68       4.545  -1.513 -10.616  1.00 22.440          H  
ATOM   1107 2HG2 ILE A  68       5.557  -2.962 -10.464  1.00 22.440          H  
ATOM   1108 3HG2 ILE A  68       6.043  -1.466  -9.672  1.00 22.440          H  
ATOM   1109 1HD1 ILE A  68       6.905   1.930 -11.205  1.00 22.440          H  
ATOM   1110 2HD1 ILE A  68       6.462   0.742 -10.006  1.00 22.440          H  
ATOM   1111 3HD1 ILE A  68       7.985   0.642 -10.874  1.00 22.440          H  
ATOM   1112  N   ILE A  69       7.699  -4.313 -12.375  1.00 14.370          N  
ATOM   1113  CA  ILE A  69       7.804  -5.723 -12.093  1.00 15.230          C  
ATOM   1114  C   ILE A  69       9.176  -6.131 -11.529  1.00 15.960          C  
ATOM   1115  O   ILE A  69       9.241  -6.920 -10.587  1.00 16.740          O  
ATOM   1116  CB  ILE A  69       7.480  -6.558 -13.340  1.00 20.980          C  
ATOM   1117  CG1 ILE A  69       5.968  -6.429 -13.714  1.00 20.980          C  
ATOM   1118  CG2 ILE A  69       7.837  -7.954 -13.100  1.00 20.980          C  
ATOM   1119  CD1 ILE A  69       5.592  -6.981 -15.111  1.00 20.980          C  
ATOM   1120  H   ILE A  69       7.477  -4.008 -13.332  1.00 17.240          H  
ATOM   1121  HA  ILE A  69       7.054  -5.962 -11.332  1.00 18.280          H  
ATOM   1122  HB  ILE A  69       8.061  -6.174 -14.184  1.00 25.170          H  
ATOM   1123 1HG1 ILE A  69       5.383  -6.963 -12.965  1.00 25.170          H  
ATOM   1124 2HG1 ILE A  69       5.694  -5.377 -13.677  1.00 25.170          H  
ATOM   1125 1HG2 ILE A  69       7.631  -8.515 -13.975  1.00 25.170          H  
ATOM   1126 2HG2 ILE A  69       8.876  -8.076 -12.866  1.00 25.170          H  
ATOM   1127 3HG2 ILE A  69       7.244  -8.310 -12.267  1.00 25.170          H  
ATOM   1128 1HD1 ILE A  69       4.539  -6.831 -15.275  1.00 25.170          H  
ATOM   1129 2HD1 ILE A  69       6.155  -6.434 -15.864  1.00 25.170          H  
ATOM   1130 3HD1 ILE A  69       5.817  -8.038 -15.191  1.00 25.170          H  
ATOM   1131  N   TYR A  70      10.277  -5.636 -12.125  1.00 15.800          N  
ATOM   1132  CA  TYR A  70      11.602  -6.084 -11.671  1.00 16.600          C  
ATOM   1133  C   TYR A  70      12.451  -5.155 -10.754  1.00 16.800          C  
ATOM   1134  O   TYR A  70      13.329  -5.653 -10.043  1.00 17.580          O  
ATOM   1135  CB  TYR A  70      12.396  -6.474 -12.915  1.00 22.920          C  
ATOM   1136  CG  TYR A  70      11.720  -7.626 -13.668  1.00 22.920          C  
ATOM   1137  CD1 TYR A  70      11.034  -7.380 -14.860  1.00 22.920          C  
ATOM   1138  CD2 TYR A  70      11.756  -8.915 -13.152  1.00 22.920          C  
ATOM   1139  CE1 TYR A  70      10.396  -8.414 -15.524  1.00 22.920          C  
ATOM   1140  CE2 TYR A  70      11.120  -9.944 -13.818  1.00 22.920          C  
ATOM   1141  CZ  TYR A  70      10.443  -9.699 -14.995  1.00 22.920          C  
ATOM   1142  OH  TYR A  70       9.811 -10.736 -15.641  1.00 22.920          O  
ATOM   1143  H   TYR A  70      10.173  -5.017 -12.934  1.00 18.960          H  
ATOM   1144  HA  TYR A  70      11.442  -6.994 -11.098  1.00 19.920          H  
ATOM   1145 1HB  TYR A  70      12.470  -5.614 -13.587  1.00 27.500          H  
ATOM   1146 2HB  TYR A  70      13.405  -6.775 -12.638  1.00 27.500          H  
ATOM   1147  HD1 TYR A  70      10.995  -6.375 -15.269  1.00 27.500          H  
ATOM   1148  HD2 TYR A  70      12.282  -9.116 -12.219  1.00 27.500          H  
ATOM   1149  HE1 TYR A  70       9.858  -8.217 -16.452  1.00 27.500          H  
ATOM   1150  HE2 TYR A  70      11.148 -10.953 -13.409  1.00 27.500          H  
ATOM   1151  HH  TYR A  70       9.384 -10.411 -16.442  1.00 27.500          H  
ATOM   1152  N   LEU A  71      12.250  -3.840 -10.782  1.00 16.150          N  
ATOM   1153  CA  LEU A  71      13.037  -2.888  -9.988  1.00 16.410          C  
ATOM   1154  C   LEU A  71      12.180  -2.337  -8.848  1.00 16.460          C  
ATOM   1155  O   LEU A  71      10.973  -2.527  -8.844  1.00 16.930          O  
ATOM   1156  CB  LEU A  71      13.546  -1.759 -10.883  1.00 22.870          C  
ATOM   1157  CG  LEU A  71      14.375  -2.193 -12.124  1.00 22.870          C  
ATOM   1158  CD1 LEU A  71      14.708  -0.959 -12.937  1.00 22.870          C  
ATOM   1159  CD2 LEU A  71      15.654  -2.929 -11.692  1.00 22.870          C  
ATOM   1160  H   LEU A  71      11.522  -3.446 -11.369  1.00 19.380          H  
ATOM   1161  HA  LEU A  71      13.879  -3.408  -9.540  1.00 19.690          H  
ATOM   1162 1HB  LEU A  71      12.685  -1.225 -11.246  1.00 27.440          H  
ATOM   1163 2HB  LEU A  71      14.147  -1.076 -10.288  1.00 27.440          H  
ATOM   1164  HG  LEU A  71      13.772  -2.856 -12.748  1.00 27.440          H  
ATOM   1165 1HD1 LEU A  71      15.272  -1.247 -13.823  1.00 27.440          H  
ATOM   1166 2HD1 LEU A  71      13.801  -0.470 -13.238  1.00 27.440          H  
ATOM   1167 3HD1 LEU A  71      15.303  -0.273 -12.335  1.00 27.440          H  
ATOM   1168 1HD2 LEU A  71      16.218  -3.219 -12.578  1.00 27.440          H  
ATOM   1169 2HD2 LEU A  71      16.266  -2.271 -11.074  1.00 27.440          H  
ATOM   1170 3HD2 LEU A  71      15.404  -3.825 -11.128  1.00 27.440          H  
ATOM   1171  N   GLN A  72      12.773  -1.682  -7.843  1.00 16.080          N  
ATOM   1172  CA  GLN A  72      11.919  -1.159  -6.772  1.00 16.060          C  
ATOM   1173  C   GLN A  72      10.812  -0.253  -7.347  1.00 15.510          C  
ATOM   1174  O   GLN A  72      11.140   0.773  -7.961  1.00 15.310          O  
ATOM   1175  CB  GLN A  72      12.736  -0.310  -5.798  1.00 22.490          C  
ATOM   1176  CG  GLN A  72      11.932   0.196  -4.610  1.00 22.490          C  
ATOM   1177  CD  GLN A  72      12.723   1.084  -3.700  1.00 22.490          C  
ATOM   1178  OE1 GLN A  72      13.424   1.983  -4.168  1.00 22.490          O  
ATOM   1179  NE2 GLN A  72      12.622   0.851  -2.399  1.00 22.490          N  
ATOM   1180  H   GLN A  72      13.775  -1.547  -7.832  1.00 19.300          H  
ATOM   1181  HA  GLN A  72      11.512  -2.000  -6.228  1.00 19.270          H  
ATOM   1182 1HB  GLN A  72      13.570  -0.897  -5.411  1.00 26.990          H  
ATOM   1183 2HB  GLN A  72      13.155   0.546  -6.320  1.00 26.990          H  
ATOM   1184 1HG  GLN A  72      11.095   0.766  -4.967  1.00 26.990          H  
ATOM   1185 2HG  GLN A  72      11.584  -0.659  -4.034  1.00 26.990          H  
ATOM   1186 1HE2 GLN A  72      13.132   1.417  -1.745  1.00 26.990          H  
ATOM   1187 2HE2 GLN A  72      12.041   0.109  -2.058  1.00 26.990          H  
ATOM   1188  N   PRO A  73       9.508  -0.565  -7.136  1.00 15.330          N  
ATOM   1189  CA  PRO A  73       8.368   0.212  -7.596  1.00 14.930          C  
ATOM   1190  C   PRO A  73       8.376   1.690  -7.222  1.00 14.240          C  
ATOM   1191  O   PRO A  73       8.037   2.536  -8.040  1.00 13.470          O  
ATOM   1192  CB  PRO A  73       7.200  -0.500  -6.920  1.00 22.390          C  
ATOM   1193  CG  PRO A  73       7.648  -1.921  -6.782  1.00 22.390          C  
ATOM   1194  CD  PRO A  73       9.116  -1.824  -6.439  1.00 22.390          C  
ATOM   1195  HA  PRO A  73       8.316   0.091  -8.681  1.00 17.920          H  
ATOM   1196 1HB  PRO A  73       7.003  -0.039  -5.954  1.00 26.870          H  
ATOM   1197 2HB  PRO A  73       6.290  -0.390  -7.521  1.00 26.870          H  
ATOM   1198 1HG  PRO A  73       7.054  -2.443  -6.014  1.00 26.870          H  
ATOM   1199 2HG  PRO A  73       7.484  -2.466  -7.735  1.00 26.870          H  
ATOM   1200 1HD  PRO A  73       9.267  -1.749  -5.353  1.00 26.870          H  
ATOM   1201 2HD  PRO A  73       9.598  -2.710  -6.877  1.00 26.870          H  
ATOM   1202  N   TRP A  74       8.852   2.010  -6.017  1.00 14.610          N  
ATOM   1203  CA  TRP A  74       8.873   3.394  -5.550  1.00 14.210          C  
ATOM   1204  C   TRP A  74       9.784   4.254  -6.392  1.00 13.260          C  
ATOM   1205  O   TRP A  74       9.401   5.340  -6.856  1.00 12.650          O  
ATOM   1206  CB  TRP A  74       9.298   3.471  -4.082  1.00 20.050          C  
ATOM   1207  CG  TRP A  74       9.396   4.863  -3.608  1.00 20.050          C  
ATOM   1208  CD1 TRP A  74       8.381   5.642  -3.152  1.00 20.050          C  
ATOM   1209  CD2 TRP A  74      10.589   5.678  -3.544  1.00 20.050          C  
ATOM   1210  NE1 TRP A  74       8.856   6.885  -2.823  1.00 20.050          N  
ATOM   1211  CE2 TRP A  74      10.203   6.923  -3.064  1.00 20.050          C  
ATOM   1212  CE3 TRP A  74      11.939   5.452  -3.861  1.00 20.050          C  
ATOM   1213  CZ2 TRP A  74      11.106   7.953  -2.898  1.00 20.050          C  
ATOM   1214  CZ3 TRP A  74      12.841   6.480  -3.699  1.00 20.050          C  
ATOM   1215  CH2 TRP A  74      12.436   7.703  -3.231  1.00 20.050          C  
ATOM   1216  H   TRP A  74       9.142   1.278  -5.388  1.00 17.530          H  
ATOM   1217  HA  TRP A  74       7.867   3.800  -5.638  1.00 17.050          H  
ATOM   1218 1HB  TRP A  74       8.591   2.942  -3.459  1.00 24.060          H  
ATOM   1219 2HB  TRP A  74      10.266   2.999  -3.953  1.00 24.060          H  
ATOM   1220  HD1 TRP A  74       7.346   5.328  -3.077  1.00 24.060          H  
ATOM   1221  HE1 TRP A  74       8.325   7.665  -2.474  1.00 24.060          H  
ATOM   1222  HE3 TRP A  74      12.273   4.489  -4.234  1.00 24.060          H  
ATOM   1223  HZ2 TRP A  74      10.805   8.932  -2.527  1.00 24.060          H  
ATOM   1224  HZ3 TRP A  74      13.885   6.296  -3.955  1.00 24.060          H  
ATOM   1225  HH2 TRP A  74      13.172   8.498  -3.114  1.00 24.060          H  
ATOM   1226  N   HIS A  75      11.007   3.778  -6.568  1.00 13.240          N  
ATOM   1227  CA  HIS A  75      12.008   4.489  -7.326  1.00 12.540          C  
ATOM   1228  C   HIS A  75      11.553   4.674  -8.756  1.00 11.600          C  
ATOM   1229  O   HIS A  75      11.630   5.782  -9.306  1.00 10.850          O  
ATOM   1230  CB  HIS A  75      13.340   3.738  -7.288  1.00 17.840          C  
ATOM   1231  CG  HIS A  75      14.441   4.397  -8.062  1.00 17.840          C  
ATOM   1232  ND1 HIS A  75      15.067   5.555  -7.640  1.00 17.840          N  
ATOM   1233  CD2 HIS A  75      15.034   4.054  -9.228  1.00 17.840          C  
ATOM   1234  CE1 HIS A  75      15.993   5.895  -8.519  1.00 17.840          C  
ATOM   1235  NE2 HIS A  75      15.995   5.000  -9.489  1.00 17.840          N  
ATOM   1236  H   HIS A  75      11.251   2.890  -6.152  1.00 15.890          H  
ATOM   1237  HA  HIS A  75      12.163   5.476  -6.894  1.00 15.050          H  
ATOM   1238 1HB  HIS A  75      13.664   3.631  -6.254  1.00 21.400          H  
ATOM   1239 2HB  HIS A  75      13.196   2.733  -7.688  1.00 21.400          H  
ATOM   1240  HD2 HIS A  75      14.793   3.188  -9.839  1.00 21.400          H  
ATOM   1241  HE1 HIS A  75      16.646   6.765  -8.452  1.00 21.400          H  
ATOM   1242  HE2 HIS A  75      16.603   5.005 -10.295  1.00 21.400          H  
ATOM   1243  N   MET A  76      11.078   3.593  -9.383  1.00 11.750          N  
ATOM   1244  CA  MET A  76      10.713   3.729 -10.778  1.00 11.030          C  
ATOM   1245  C   MET A  76       9.497   4.631 -10.995  1.00 10.350          C  
ATOM   1246  O   MET A  76       9.480   5.407 -11.961  1.00  9.590          O  
ATOM   1247  CB  MET A  76      10.500   2.362 -11.386  1.00 15.730          C  
ATOM   1248  CG  MET A  76      11.764   1.534 -11.464  1.00 15.730          C  
ATOM   1249  SD  MET A  76      13.178   2.395 -12.237  1.00 15.730          S  
ATOM   1250  CE  MET A  76      12.677   2.810 -13.891  1.00 15.730          C  
ATOM   1251  H   MET A  76      11.012   2.688  -8.900  1.00 14.100          H  
ATOM   1252  HA  MET A  76      11.544   4.205 -11.292  1.00 13.240          H  
ATOM   1253 1HB  MET A  76       9.832   1.816 -10.741  1.00 18.880          H  
ATOM   1254 2HB  MET A  76      10.035   2.432 -12.371  1.00 18.880          H  
ATOM   1255 1HG  MET A  76      12.052   1.247 -10.452  1.00 18.880          H  
ATOM   1256 2HG  MET A  76      11.553   0.636 -12.000  1.00 18.880          H  
ATOM   1257 1HE  MET A  76      13.491   3.335 -14.374  1.00 18.880          H  
ATOM   1258 2HE  MET A  76      12.457   1.932 -14.452  1.00 18.880          H  
ATOM   1259 3HE  MET A  76      11.796   3.455 -13.864  1.00 18.880          H  
ATOM   1260  N   LEU A  77       8.505   4.595 -10.091  1.00 10.760          N  
ATOM   1261  CA  LEU A  77       7.368   5.487 -10.244  1.00 10.390          C  
ATOM   1262  C   LEU A  77       7.811   6.919 -10.064  1.00  9.770          C  
ATOM   1263  O   LEU A  77       7.386   7.784 -10.822  1.00  9.130          O  
ATOM   1264  CB  LEU A  77       6.268   5.167  -9.221  1.00 14.690          C  
ATOM   1265  CG  LEU A  77       5.511   3.855  -9.426  1.00 14.690          C  
ATOM   1266  CD1 LEU A  77       4.718   3.549  -8.225  1.00 14.690          C  
ATOM   1267  CD2 LEU A  77       4.569   3.957 -10.648  1.00 14.690          C  
ATOM   1268  H   LEU A  77       8.517   3.928  -9.312  1.00 12.910          H  
ATOM   1269  HA  LEU A  77       6.977   5.384 -11.249  1.00 12.470          H  
ATOM   1270 1HB  LEU A  77       6.733   5.123  -8.230  1.00 17.630          H  
ATOM   1271 2HB  LEU A  77       5.546   5.978  -9.220  1.00 17.630          H  
ATOM   1272  HG  LEU A  77       6.207   3.085  -9.551  1.00 17.630          H  
ATOM   1273 1HD1 LEU A  77       4.200   2.602  -8.359  1.00 17.630          H  
ATOM   1274 2HD1 LEU A  77       5.392   3.486  -7.370  1.00 17.630          H  
ATOM   1275 3HD1 LEU A  77       4.015   4.311  -8.073  1.00 17.630          H  
ATOM   1276 1HD2 LEU A  77       4.042   3.009 -10.776  1.00 17.630          H  
ATOM   1277 2HD2 LEU A  77       3.846   4.758 -10.485  1.00 17.630          H  
ATOM   1278 3HD2 LEU A  77       5.137   4.164 -11.535  1.00 17.630          H  
ATOM   1279  N   THR A  78       8.697   7.178  -9.097  1.00 10.090          N  
ATOM   1280  CA  THR A  78       9.154   8.533  -8.831  1.00  9.710          C  
ATOM   1281  C   THR A  78       9.861   9.111 -10.058  1.00  8.920          C  
ATOM   1282  O   THR A  78       9.598  10.257 -10.451  1.00  8.440          O  
ATOM   1283  CB  THR A  78      10.092   8.563  -7.598  1.00 13.750          C  
ATOM   1284  OG1 THR A  78       9.376   8.094  -6.440  1.00 13.750          O  
ATOM   1285  CG2 THR A  78      10.563   9.995  -7.330  1.00 13.750          C  
ATOM   1286  H   THR A  78       9.018   6.429  -8.478  1.00 12.110          H  
ATOM   1287  HA  THR A  78       8.287   9.152  -8.614  1.00 11.650          H  
ATOM   1288  HB  THR A  78      10.953   7.914  -7.772  1.00 16.500          H  
ATOM   1289  HG1 THR A  78       9.297   7.108  -6.484  1.00 16.500          H  
ATOM   1290 1HG2 THR A  78      11.211   9.998  -6.455  1.00 16.500          H  
ATOM   1291 2HG2 THR A  78      11.117  10.375  -8.188  1.00 16.500          H  
ATOM   1292 3HG2 THR A  78       9.703  10.632  -7.145  1.00 16.500          H  
ATOM   1293  N   SER A  79      10.752   8.314 -10.670  1.00  8.960          N  
ATOM   1294  CA  SER A  79      11.497   8.742 -11.853  1.00  8.470          C  
ATOM   1295  C   SER A  79      10.548   9.068 -13.003  1.00  7.830          C  
ATOM   1296  O   SER A  79      10.644  10.130 -13.632  1.00  7.340          O  
ATOM   1297  CB  SER A  79      12.460   7.650 -12.277  1.00 12.050          C  
ATOM   1298  OG  SER A  79      13.188   8.031 -13.414  1.00 12.050          O  
ATOM   1299  H   SER A  79      10.942   7.385 -10.276  1.00 10.750          H  
ATOM   1300  HA  SER A  79      12.060   9.640 -11.604  1.00 10.160          H  
ATOM   1301 1HB  SER A  79      13.142   7.430 -11.454  1.00 14.460          H  
ATOM   1302 2HB  SER A  79      11.904   6.733 -12.489  1.00 14.460          H  
ATOM   1303  HG  SER A  79      13.751   7.283 -13.628  1.00 14.460          H  
ATOM   1304  N   PHE A  80       9.602   8.158 -13.271  1.00  7.990          N  
ATOM   1305  CA  PHE A  80       8.608   8.340 -14.321  1.00  7.580          C  
ATOM   1306  C   PHE A  80       7.830   9.617 -14.082  1.00  7.230          C  
ATOM   1307  O   PHE A  80       7.723  10.463 -14.961  1.00  6.850          O  
ATOM   1308  CB  PHE A  80       7.661   7.149 -14.325  1.00 10.780          C  
ATOM   1309  CG  PHE A  80       6.466   7.168 -15.250  1.00 10.780          C  
ATOM   1310  CD1 PHE A  80       6.526   6.702 -16.561  1.00 10.780          C  
ATOM   1311  CD2 PHE A  80       5.245   7.611 -14.773  1.00 10.780          C  
ATOM   1312  CE1 PHE A  80       5.375   6.669 -17.342  1.00 10.780          C  
ATOM   1313  CE2 PHE A  80       4.129   7.573 -15.557  1.00 10.780          C  
ATOM   1314  CZ  PHE A  80       4.186   7.105 -16.834  1.00 10.780          C  
ATOM   1315  H   PHE A  80       9.579   7.288 -12.728  1.00  9.590          H  
ATOM   1316  HA  PHE A  80       9.116   8.407 -15.281  1.00  9.100          H  
ATOM   1317 1HB  PHE A  80       8.248   6.273 -14.576  1.00 12.930          H  
ATOM   1318 2HB  PHE A  80       7.291   6.995 -13.315  1.00 12.930          H  
ATOM   1319  HD1 PHE A  80       7.470   6.340 -16.962  1.00 12.930          H  
ATOM   1320  HD2 PHE A  80       5.175   7.968 -13.745  1.00 12.930          H  
ATOM   1321  HE1 PHE A  80       5.410   6.291 -18.346  1.00 12.930          H  
ATOM   1322  HE2 PHE A  80       3.190   7.894 -15.155  1.00 12.930          H  
ATOM   1323  HZ  PHE A  80       3.283   7.066 -17.439  1.00 12.930          H  
ATOM   1324  N   ILE A  81       7.315   9.794 -12.870  1.00  7.590          N  
ATOM   1325  CA  ILE A  81       6.483  10.944 -12.585  1.00  7.580          C  
ATOM   1326  C   ILE A  81       7.219  12.240 -12.818  1.00  7.060          C  
ATOM   1327  O   ILE A  81       6.696  13.127 -13.496  1.00  6.970          O  
ATOM   1328  CB  ILE A  81       6.015  10.898 -11.114  1.00 10.620          C  
ATOM   1329  CG1 ILE A  81       5.036   9.729 -10.913  1.00 10.620          C  
ATOM   1330  CG2 ILE A  81       5.344  12.262 -10.728  1.00 10.620          C  
ATOM   1331  CD1 ILE A  81       4.791   9.342  -9.465  1.00 10.620          C  
ATOM   1332  H   ILE A  81       7.458   9.086 -12.146  1.00  9.110          H  
ATOM   1333  HA  ILE A  81       5.628  10.918 -13.245  1.00  9.100          H  
ATOM   1334  HB  ILE A  81       6.869  10.705 -10.480  1.00 12.740          H  
ATOM   1335 1HG1 ILE A  81       4.108  10.012 -11.314  1.00 12.740          H  
ATOM   1336 2HG1 ILE A  81       5.387   8.869 -11.455  1.00 12.740          H  
ATOM   1337 1HG2 ILE A  81       5.023  12.231  -9.707  1.00 12.740          H  
ATOM   1338 2HG2 ILE A  81       6.043  13.089 -10.838  1.00 12.740          H  
ATOM   1339 3HG2 ILE A  81       4.490  12.439 -11.363  1.00 12.740          H  
ATOM   1340 1HD1 ILE A  81       4.074   8.528  -9.437  1.00 12.740          H  
ATOM   1341 2HD1 ILE A  81       5.726   9.017  -9.013  1.00 12.740          H  
ATOM   1342 3HD1 ILE A  81       4.392  10.172  -8.901  1.00 12.740          H  
ATOM   1343  N   GLN A  82       8.434  12.382 -12.301  1.00  6.940          N  
ATOM   1344  CA  GLN A  82       9.080  13.664 -12.492  1.00  6.680          C  
ATOM   1345  C   GLN A  82       9.439  13.925 -13.958  1.00  6.340          C  
ATOM   1346  O   GLN A  82       9.171  15.017 -14.470  1.00  6.290          O  
ATOM   1347  CB  GLN A  82      10.328  13.757 -11.611  1.00  9.460          C  
ATOM   1348  CG  GLN A  82      11.025  15.124 -11.611  1.00  9.460          C  
ATOM   1349  CD  GLN A  82      10.146  16.213 -11.033  1.00  9.460          C  
ATOM   1350  OE1 GLN A  82       9.352  15.957 -10.123  1.00  9.460          O  
ATOM   1351  NE2 GLN A  82      10.294  17.428 -11.534  1.00  9.460          N  
ATOM   1352  H   GLN A  82       8.870  11.626 -11.759  1.00  8.330          H  
ATOM   1353  HA  GLN A  82       8.383  14.438 -12.177  1.00  8.020          H  
ATOM   1354 1HB  GLN A  82      10.062  13.506 -10.585  1.00 11.350          H  
ATOM   1355 2HB  GLN A  82      11.051  13.010 -11.944  1.00 11.350          H  
ATOM   1356 1HG  GLN A  82      11.928  15.059 -11.006  1.00 11.350          H  
ATOM   1357 2HG  GLN A  82      11.280  15.402 -12.635  1.00 11.350          H  
ATOM   1358 1HE2 GLN A  82       9.748  18.191 -11.179  1.00 11.350          H  
ATOM   1359 2HE2 GLN A  82      10.965  17.588 -12.259  1.00 11.350          H  
ATOM   1360  N   TYR A  83      10.006  12.935 -14.658  1.00  6.380          N  
ATOM   1361  CA  TYR A  83      10.385  13.121 -16.062  1.00  6.410          C  
ATOM   1362  C   TYR A  83       9.205  13.425 -16.975  1.00  6.330          C  
ATOM   1363  O   TYR A  83       9.212  14.408 -17.731  1.00  6.470          O  
ATOM   1364  CB  TYR A  83      11.136  11.888 -16.572  1.00  8.960          C  
ATOM   1365  CG  TYR A  83      11.438  11.897 -18.071  1.00  8.960          C  
ATOM   1366  CD1 TYR A  83      12.415  12.725 -18.588  1.00  8.960          C  
ATOM   1367  CD2 TYR A  83      10.742  11.042 -18.917  1.00  8.960          C  
ATOM   1368  CE1 TYR A  83      12.685  12.704 -19.943  1.00  8.960          C  
ATOM   1369  CE2 TYR A  83      11.011  11.020 -20.264  1.00  8.960          C  
ATOM   1370  CZ  TYR A  83      11.981  11.848 -20.778  1.00  8.960          C  
ATOM   1371  OH  TYR A  83      12.273  11.825 -22.120  1.00  8.960          O  
ATOM   1372  H   TYR A  83      10.197  12.030 -14.208  1.00  7.660          H  
ATOM   1373  HA  TYR A  83      11.056  13.979 -16.112  1.00  7.690          H  
ATOM   1374 1HB  TYR A  83      12.079  11.793 -16.034  1.00 10.750          H  
ATOM   1375 2HB  TYR A  83      10.547  10.996 -16.347  1.00 10.750          H  
ATOM   1376  HD1 TYR A  83      12.971  13.392 -17.931  1.00 10.750          H  
ATOM   1377  HD2 TYR A  83       9.987  10.385 -18.506  1.00 10.750          H  
ATOM   1378  HE1 TYR A  83      13.455  13.358 -20.351  1.00 10.750          H  
ATOM   1379  HE2 TYR A  83      10.463  10.346 -20.918  1.00 10.750          H  
ATOM   1380  HH  TYR A  83      12.952  12.478 -22.312  1.00 10.750          H  
ATOM   1381  N   ILE A  84       8.202  12.553 -16.891  1.00  6.410          N  
ATOM   1382  CA  ILE A  84       7.016  12.588 -17.711  1.00  6.630          C  
ATOM   1383  C   ILE A  84       6.207  13.847 -17.444  1.00  6.590          C  
ATOM   1384  O   ILE A  84       5.690  14.453 -18.373  1.00  6.870          O  
ATOM   1385  CB  ILE A  84       6.181  11.311 -17.440  1.00  9.190          C  
ATOM   1386  CG1 ILE A  84       6.969  10.030 -17.864  1.00  9.190          C  
ATOM   1387  CG2 ILE A  84       4.900  11.316 -18.133  1.00  9.190          C  
ATOM   1388  CD1 ILE A  84       7.327   9.872 -19.317  1.00  9.190          C  
ATOM   1389  H   ILE A  84       8.283  11.793 -16.218  1.00  7.690          H  
ATOM   1390  HA  ILE A  84       7.317  12.612 -18.747  1.00  7.960          H  
ATOM   1391  HB  ILE A  84       5.976  11.249 -16.379  1.00 11.030          H  
ATOM   1392 1HG1 ILE A  84       7.896  10.005 -17.315  1.00 11.030          H  
ATOM   1393 2HG1 ILE A  84       6.386   9.197 -17.581  1.00 11.030          H  
ATOM   1394 1HG2 ILE A  84       4.382  10.399 -17.878  1.00 11.030          H  
ATOM   1395 2HG2 ILE A  84       4.313  12.178 -17.839  1.00 11.030          H  
ATOM   1396 3HG2 ILE A  84       5.048  11.349 -19.164  1.00 11.030          H  
ATOM   1397 1HD1 ILE A  84       7.872   8.954 -19.420  1.00 11.030          H  
ATOM   1398 2HD1 ILE A  84       6.439   9.829 -19.939  1.00 11.030          H  
ATOM   1399 3HD1 ILE A  84       7.950  10.685 -19.641  1.00 11.030          H  
ATOM   1400  N   LEU A  85       6.055  14.252 -16.200  1.00  6.490          N  
ATOM   1401  CA  LEU A  85       5.314  15.462 -15.968  1.00  6.760          C  
ATOM   1402  C   LEU A  85       6.076  16.730 -16.347  1.00  6.740          C  
ATOM   1403  O   LEU A  85       5.492  17.657 -16.897  1.00  7.200          O  
ATOM   1404  CB  LEU A  85       4.942  15.545 -14.513  1.00  9.360          C  
ATOM   1405  CG  LEU A  85       4.132  16.714 -14.080  1.00  9.360          C  
ATOM   1406  CD1 LEU A  85       2.782  16.796 -14.819  1.00  9.360          C  
ATOM   1407  CD2 LEU A  85       3.940  16.564 -12.651  1.00  9.360          C  
ATOM   1408  H   LEU A  85       6.434  13.745 -15.396  1.00  7.790          H  
ATOM   1409  HA  LEU A  85       4.415  15.401 -16.572  1.00  8.110          H  
ATOM   1410 1HB  LEU A  85       4.423  14.669 -14.258  1.00 11.230          H  
ATOM   1411 2HB  LEU A  85       5.873  15.560 -13.937  1.00 11.230          H  
ATOM   1412  HG  LEU A  85       4.667  17.623 -14.282  1.00 11.230          H  
ATOM   1413 1HD1 LEU A  85       2.229  17.660 -14.462  1.00 11.230          H  
ATOM   1414 2HD1 LEU A  85       2.938  16.914 -15.873  1.00 11.230          H  
ATOM   1415 3HD1 LEU A  85       2.209  15.896 -14.640  1.00 11.230          H  
ATOM   1416 1HD2 LEU A  85       3.400  17.391 -12.315  1.00 11.230          H  
ATOM   1417 2HD2 LEU A  85       3.388  15.647 -12.433  1.00 11.230          H  
ATOM   1418 3HD2 LEU A  85       4.912  16.532 -12.165  1.00 11.230          H  
ATOM   1419  N   LEU A  86       7.368  16.805 -16.011  1.00  6.490          N  
ATOM   1420  CA  LEU A  86       8.150  18.009 -16.239  1.00  6.820          C  
ATOM   1421  C   LEU A  86       8.272  18.410 -17.711  1.00  7.300          C  
ATOM   1422  O   LEU A  86       8.358  19.605 -18.011  1.00  7.870          O  
ATOM   1423  CB  LEU A  86       9.549  17.840 -15.642  1.00  9.420          C  
ATOM   1424  CG  LEU A  86      10.501  19.070 -15.683  1.00  9.420          C  
ATOM   1425  CD1 LEU A  86       9.886  20.248 -14.881  1.00  9.420          C  
ATOM   1426  CD2 LEU A  86      11.849  18.647 -15.106  1.00  9.420          C  
ATOM   1427  H   LEU A  86       7.838  16.028 -15.542  1.00  7.790          H  
ATOM   1428  HA  LEU A  86       7.646  18.808 -15.710  1.00  8.180          H  
ATOM   1429 1HB  LEU A  86       9.436  17.548 -14.602  1.00 11.300          H  
ATOM   1430 2HB  LEU A  86      10.042  17.015 -16.167  1.00 11.300          H  
ATOM   1431  HG  LEU A  86      10.641  19.400 -16.713  1.00 11.300          H  
ATOM   1432 1HD1 LEU A  86      10.569  21.098 -14.914  1.00 11.300          H  
ATOM   1433 2HD1 LEU A  86       8.936  20.554 -15.313  1.00 11.300          H  
ATOM   1434 3HD1 LEU A  86       9.735  19.943 -13.846  1.00 11.300          H  
ATOM   1435 1HD2 LEU A  86      12.538  19.495 -15.132  1.00 11.300          H  
ATOM   1436 2HD2 LEU A  86      11.726  18.317 -14.084  1.00 11.300          H  
ATOM   1437 3HD2 LEU A  86      12.250  17.827 -15.705  1.00 11.300          H  
ATOM   1438  N   SER A  87       8.397  17.437 -18.620  1.00  7.260          N  
ATOM   1439  CA  SER A  87       8.533  17.761 -20.038  1.00  7.890          C  
ATOM   1440  C   SER A  87       7.118  17.755 -20.682  1.00  7.840          C  
ATOM   1441  O   SER A  87       6.555  16.687 -20.907  1.00  7.790          O  
ATOM   1442  CB  SER A  87       9.458  16.774 -20.707  1.00 10.790          C  
ATOM   1443  OG  SER A  87       9.642  17.091 -22.062  1.00 10.790          O  
ATOM   1444  H   SER A  87       8.414  16.455 -18.318  1.00  8.710          H  
ATOM   1445  HA  SER A  87       9.011  18.724 -20.118  1.00  9.470          H  
ATOM   1446 1HB  SER A  87      10.419  16.777 -20.196  1.00 12.950          H  
ATOM   1447 2HB  SER A  87       9.044  15.772 -20.605  1.00 12.950          H  
ATOM   1448  HG  SER A  87      10.155  16.364 -22.432  1.00 12.950          H  
ATOM   1449  N   PRO A  88       6.561  18.904 -21.112  1.00  8.120          N  
ATOM   1450  CA  PRO A  88       5.172  19.078 -21.555  1.00  8.380          C  
ATOM   1451  C   PRO A  88       4.550  18.054 -22.524  1.00  8.690          C  
ATOM   1452  O   PRO A  88       3.386  17.700 -22.359  1.00  8.870          O  
ATOM   1453  CB  PRO A  88       5.274  20.421 -22.300  1.00 12.570          C  
ATOM   1454  CG  PRO A  88       6.372  21.182 -21.584  1.00 12.570          C  
ATOM   1455  CD  PRO A  88       7.386  20.140 -21.215  1.00 12.570          C  
ATOM   1456  HA  PRO A  88       4.540  19.173 -20.670  1.00 10.060          H  
ATOM   1457 1HB  PRO A  88       5.490  20.249 -23.363  1.00 15.080          H  
ATOM   1458 2HB  PRO A  88       4.304  20.942 -22.256  1.00 15.080          H  
ATOM   1459 1HG  PRO A  88       6.795  21.935 -22.265  1.00 15.080          H  
ATOM   1460 2HG  PRO A  88       6.003  21.739 -20.717  1.00 15.080          H  
ATOM   1461 1HD  PRO A  88       8.173  20.034 -21.979  1.00 15.080          H  
ATOM   1462 2HD  PRO A  88       7.778  20.441 -20.235  1.00 15.080          H  
ATOM   1463  N   SER A  89       5.300  17.497 -23.473  1.00  8.960          N  
ATOM   1464  CA  SER A  89       4.692  16.566 -24.431  1.00  9.520          C  
ATOM   1465  C   SER A  89       4.384  15.187 -23.845  1.00  9.070          C  
ATOM   1466  O   SER A  89       3.750  14.351 -24.493  1.00  9.490          O  
ATOM   1467  CB  SER A  89       5.563  16.434 -25.664  1.00 13.100          C  
ATOM   1468  OG  SER A  89       6.777  15.818 -25.375  1.00 13.100          O  
ATOM   1469  H   SER A  89       6.275  17.727 -23.591  1.00 10.750          H  
ATOM   1470  HA  SER A  89       3.745  17.000 -24.751  1.00 11.420          H  
ATOM   1471 1HB  SER A  89       5.028  15.858 -26.409  1.00 15.720          H  
ATOM   1472 2HB  SER A  89       5.747  17.422 -26.085  1.00 15.720          H  
ATOM   1473  HG  SER A  89       7.294  15.851 -26.185  1.00 15.720          H  
ATOM   1474  N   TYR A  90       4.817  14.963 -22.610  1.00  8.340          N  
ATOM   1475  CA  TYR A  90       4.652  13.707 -21.904  1.00  8.020          C  
ATOM   1476  C   TYR A  90       3.574  13.791 -20.788  1.00  7.670          C  
ATOM   1477  O   TYR A  90       3.264  12.794 -20.118  1.00  7.620          O  
ATOM   1478  CB  TYR A  90       6.006  13.370 -21.262  1.00 11.360          C  
ATOM   1479  CG  TYR A  90       7.222  13.154 -22.145  1.00 11.360          C  
ATOM   1480  CD1 TYR A  90       7.853  14.247 -22.699  1.00 11.360          C  
ATOM   1481  CD2 TYR A  90       7.779  11.902 -22.324  1.00 11.360          C  
ATOM   1482  CE1 TYR A  90       8.985  14.109 -23.441  1.00 11.360          C  
ATOM   1483  CE2 TYR A  90       8.942  11.783 -23.069  1.00 11.360          C  
ATOM   1484  CZ  TYR A  90       9.526  12.879 -23.626  1.00 11.360          C  
ATOM   1485  OH  TYR A  90      10.673  12.758 -24.361  1.00 11.360          O  
ATOM   1486  H   TYR A  90       5.329  15.710 -22.128  1.00 10.010          H  
ATOM   1487  HA  TYR A  90       4.355  12.938 -22.610  1.00  9.620          H  
ATOM   1488 1HB  TYR A  90       6.263  14.177 -20.605  1.00 13.630          H  
ATOM   1489 2HB  TYR A  90       5.900  12.505 -20.683  1.00 13.630          H  
ATOM   1490  HD1 TYR A  90       7.453  15.238 -22.557  1.00 13.630          H  
ATOM   1491  HD2 TYR A  90       7.323  11.027 -21.887  1.00 13.630          H  
ATOM   1492  HE1 TYR A  90       9.456  14.991 -23.875  1.00 13.630          H  
ATOM   1493  HE2 TYR A  90       9.397  10.832 -23.217  1.00 13.630          H  
ATOM   1494  HH  TYR A  90      10.988  11.853 -24.309  1.00 13.630          H  
ATOM   1495  N   ILE A  91       2.926  14.946 -20.613  1.00  7.650          N  
ATOM   1496  CA  ILE A  91       2.019  15.047 -19.462  1.00  7.690          C  
ATOM   1497  C   ILE A  91       0.797  14.125 -19.499  1.00  8.240          C  
ATOM   1498  O   ILE A  91       0.329  13.668 -18.449  1.00  8.280          O  
ATOM   1499  CB  ILE A  91       1.569  16.497 -19.221  1.00 10.750          C  
ATOM   1500  CG1 ILE A  91       0.717  17.050 -20.430  1.00 10.750          C  
ATOM   1501  CG2 ILE A  91       2.811  17.346 -18.927  1.00 10.750          C  
ATOM   1502  CD1 ILE A  91       0.095  18.418 -20.214  1.00 10.750          C  
ATOM   1503  H   ILE A  91       3.129  15.753 -21.215  1.00  9.180          H  
ATOM   1504  HA  ILE A  91       2.602  14.764 -18.584  1.00  9.230          H  
ATOM   1505  HB  ILE A  91       0.921  16.498 -18.370  1.00 12.900          H  
ATOM   1506 1HG1 ILE A  91       1.333  17.088 -21.312  1.00 12.900          H  
ATOM   1507 2HG1 ILE A  91      -0.106  16.378 -20.612  1.00 12.900          H  
ATOM   1508 1HG2 ILE A  91       2.536  18.350 -18.694  1.00 12.900          H  
ATOM   1509 2HG2 ILE A  91       3.336  16.929 -18.089  1.00 12.900          H  
ATOM   1510 3HG2 ILE A  91       3.468  17.335 -19.779  1.00 12.900          H  
ATOM   1511 1HD1 ILE A  91      -0.484  18.696 -21.094  1.00 12.900          H  
ATOM   1512 2HD1 ILE A  91      -0.560  18.380 -19.353  1.00 12.900          H  
ATOM   1513 3HD1 ILE A  91       0.868  19.156 -20.054  1.00 12.900          H  
ATOM   1514  N   ASN A  92       0.335  13.756 -20.696  1.00  8.810          N  
ATOM   1515  CA  ASN A  92      -0.851  12.916 -20.798  1.00  9.510          C  
ATOM   1516  C   ASN A  92      -0.486  11.441 -20.815  1.00  9.440          C  
ATOM   1517  O   ASN A  92      -1.336  10.576 -21.038  1.00  9.790          O  
ATOM   1518  CB  ASN A  92      -1.675  13.294 -22.010  1.00 13.030          C  
ATOM   1519  CG  ASN A  92      -2.352  14.646 -21.863  1.00 13.030          C  
ATOM   1520  OD1 ASN A  92      -3.242  14.853 -21.028  1.00 13.030          O  
ATOM   1521  ND2 ASN A  92      -1.929  15.576 -22.684  1.00 13.030          N  
ATOM   1522  H   ASN A  92       0.765  14.127 -21.535  1.00 10.570          H  
ATOM   1523  HA  ASN A  92      -1.466  13.082 -19.913  1.00 11.410          H  
ATOM   1524 1HB  ASN A  92      -1.036  13.316 -22.893  1.00 15.640          H  
ATOM   1525 2HB  ASN A  92      -2.438  12.538 -22.176  1.00 15.640          H  
ATOM   1526 1HD2 ASN A  92      -2.329  16.491 -22.663  1.00 15.640          H  
ATOM   1527 2HD2 ASN A  92      -1.211  15.368 -23.347  1.00 15.640          H  
ATOM   1528  N   VAL A  93       0.786  11.163 -20.541  1.00  9.120          N  
ATOM   1529  CA  VAL A  93       1.268   9.817 -20.384  1.00  9.280          C  
ATOM   1530  C   VAL A  93       1.138   9.565 -18.879  1.00  8.740          C  
ATOM   1531  O   VAL A  93       0.474   8.626 -18.437  1.00  9.050          O  
ATOM   1532  CB  VAL A  93       2.739   9.698 -20.824  1.00 12.930          C  
ATOM   1533  CG1 VAL A  93       3.254   8.305 -20.589  1.00 12.930          C  
ATOM   1534  CG2 VAL A  93       2.890  10.103 -22.276  1.00 12.930          C  
ATOM   1535  H   VAL A  93       1.455  11.926 -20.407  1.00 10.940          H  
ATOM   1536  HA  VAL A  93       0.639   9.119 -20.939  1.00 11.140          H  
ATOM   1537  HB  VAL A  93       3.325  10.348 -20.225  1.00 15.510          H  
ATOM   1538 1HG1 VAL A  93       4.272   8.291 -20.874  1.00 15.510          H  
ATOM   1539 2HG1 VAL A  93       3.171   8.037 -19.546  1.00 15.510          H  
ATOM   1540 3HG1 VAL A  93       2.689   7.595 -21.194  1.00 15.510          H  
ATOM   1541 1HG2 VAL A  93       3.937  10.039 -22.547  1.00 15.510          H  
ATOM   1542 2HG2 VAL A  93       2.306   9.453 -22.904  1.00 15.510          H  
ATOM   1543 3HG2 VAL A  93       2.543  11.126 -22.409  1.00 15.510          H  
ATOM   1544  N   LEU A  94       1.714  10.479 -18.077  1.00  8.080          N  
ATOM   1545  CA  LEU A  94       1.668  10.340 -16.615  1.00  7.780          C  
ATOM   1546  C   LEU A  94       0.309  10.264 -16.037  1.00  8.090          C  
ATOM   1547  O   LEU A  94       0.034   9.399 -15.197  1.00  8.240          O  
ATOM   1548  CB  LEU A  94       2.326  11.495 -15.841  1.00 11.010          C  
ATOM   1549  CG  LEU A  94       2.054  11.491 -14.260  1.00 11.010          C  
ATOM   1550  CD1 LEU A  94       2.563  10.233 -13.592  1.00 11.010          C  
ATOM   1551  CD2 LEU A  94       2.697  12.665 -13.650  1.00 11.010          C  
ATOM   1552  H   LEU A  94       2.213  11.259 -18.518  1.00  9.700          H  
ATOM   1553  HA  LEU A  94       2.185   9.426 -16.373  1.00  9.340          H  
ATOM   1554 1HB  LEU A  94       3.384  11.419 -15.935  1.00 13.210          H  
ATOM   1555 2HB  LEU A  94       1.992  12.452 -16.263  1.00 13.210          H  
ATOM   1556  HG  LEU A  94       0.995  11.571 -14.088  1.00 13.210          H  
ATOM   1557 1HD1 LEU A  94       2.339  10.300 -12.542  1.00 13.210          H  
ATOM   1558 2HD1 LEU A  94       2.085   9.360 -13.978  1.00 13.210          H  
ATOM   1559 3HD1 LEU A  94       3.621  10.147 -13.744  1.00 13.210          H  
ATOM   1560 1HD2 LEU A  94       2.481  12.692 -12.584  1.00 13.210          H  
ATOM   1561 2HD2 LEU A  94       3.773  12.602 -13.806  1.00 13.210          H  
ATOM   1562 3HD2 LEU A  94       2.298  13.565 -14.115  1.00 13.210          H  
ATOM   1563  N   ASN A  95      -0.571  11.129 -16.483  1.00  8.390          N  
ATOM   1564  CA  ASN A  95      -1.850  11.185 -15.844  1.00  8.950          C  
ATOM   1565  C   ASN A  95      -2.572   9.810 -15.818  1.00  9.410          C  
ATOM   1566  O   ASN A  95      -3.406   9.580 -14.936  1.00  9.720          O  
ATOM   1567  CB  ASN A  95      -2.688  12.261 -16.480  1.00 12.310          C  
ATOM   1568  CG  ASN A  95      -2.178  13.659 -16.237  1.00 12.310          C  
ATOM   1569  OD1 ASN A  95      -1.268  13.871 -15.444  1.00 12.310          O  
ATOM   1570  ND2 ASN A  95      -2.774  14.628 -16.884  1.00 12.310          N  
ATOM   1571  H   ASN A  95      -0.305  11.831 -17.187  1.00 10.070          H  
ATOM   1572  HA  ASN A  95      -1.687  11.480 -14.813  1.00 10.740          H  
ATOM   1573 1HB  ASN A  95      -2.797  12.078 -17.548  1.00 14.770          H  
ATOM   1574 2HB  ASN A  95      -3.636  12.225 -16.016  1.00 14.770          H  
ATOM   1575 1HD2 ASN A  95      -2.476  15.566 -16.742  1.00 14.770          H  
ATOM   1576 2HD2 ASN A  95      -3.522  14.437 -17.523  1.00 14.770          H  
ATOM   1577  N   ILE A  96      -2.275   8.868 -16.743  1.00  9.590          N  
ATOM   1578  CA  ILE A  96      -2.975   7.581 -16.683  1.00 10.210          C  
ATOM   1579  C   ILE A  96      -2.630   6.886 -15.368  1.00  9.970          C  
ATOM   1580  O   ILE A  96      -3.502   6.314 -14.712  1.00 10.410          O  
ATOM   1581  CB  ILE A  96      -2.602   6.639 -17.867  1.00 14.050          C  
ATOM   1582  CG1 ILE A  96      -3.061   7.240 -19.242  1.00 14.050          C  
ATOM   1583  CG2 ILE A  96      -3.203   5.199 -17.654  1.00 14.050          C  
ATOM   1584  CD1 ILE A  96      -4.569   7.461 -19.423  1.00 14.050          C  
ATOM   1585  H   ILE A  96      -1.541   9.010 -17.447  1.00 11.510          H  
ATOM   1586  HA  ILE A  96      -4.045   7.759 -16.684  1.00 12.250          H  
ATOM   1587  HB  ILE A  96      -1.512   6.560 -17.919  1.00 16.860          H  
ATOM   1588 1HG1 ILE A  96      -2.557   8.203 -19.375  1.00 16.860          H  
ATOM   1589 2HG1 ILE A  96      -2.728   6.569 -20.034  1.00 16.860          H  
ATOM   1590 1HG2 ILE A  96      -2.906   4.559 -18.485  1.00 16.860          H  
ATOM   1591 2HG2 ILE A  96      -2.837   4.755 -16.725  1.00 16.860          H  
ATOM   1592 3HG2 ILE A  96      -4.291   5.246 -17.606  1.00 16.860          H  
ATOM   1593 1HD1 ILE A  96      -4.730   7.878 -20.396  1.00 16.860          H  
ATOM   1594 2HD1 ILE A  96      -5.121   6.526 -19.341  1.00 16.860          H  
ATOM   1595 3HD1 ILE A  96      -4.934   8.146 -18.694  1.00 16.860          H  
ATOM   1596  N   TYR A  97      -1.359   6.914 -14.992  1.00  9.410          N  
ATOM   1597  CA  TYR A  97      -0.901   6.272 -13.779  1.00  9.390          C  
ATOM   1598  C   TYR A  97      -1.206   7.117 -12.560  1.00  9.220          C  
ATOM   1599  O   TYR A  97      -1.626   6.605 -11.522  1.00  9.430          O  
ATOM   1600  CB  TYR A  97       0.599   5.998 -13.872  1.00 13.150          C  
ATOM   1601  CG  TYR A  97       0.969   4.784 -14.708  1.00 13.150          C  
ATOM   1602  CD1 TYR A  97       1.188   4.886 -16.079  1.00 13.150          C  
ATOM   1603  CD2 TYR A  97       1.125   3.555 -14.070  1.00 13.150          C  
ATOM   1604  CE1 TYR A  97       1.555   3.757 -16.794  1.00 13.150          C  
ATOM   1605  CE2 TYR A  97       1.497   2.442 -14.789  1.00 13.150          C  
ATOM   1606  CZ  TYR A  97       1.714   2.535 -16.138  1.00 13.150          C  
ATOM   1607  OH  TYR A  97       2.091   1.415 -16.823  1.00 13.150          O  
ATOM   1608  H   TYR A  97      -0.697   7.463 -15.538  1.00 11.290          H  
ATOM   1609  HA  TYR A  97      -1.421   5.321 -13.671  1.00 11.270          H  
ATOM   1610 1HB  TYR A  97       1.092   6.873 -14.307  1.00 15.780          H  
ATOM   1611 2HB  TYR A  97       1.010   5.864 -12.874  1.00 15.780          H  
ATOM   1612  HD1 TYR A  97       1.073   5.845 -16.590  1.00 15.780          H  
ATOM   1613  HD2 TYR A  97       0.957   3.471 -12.994  1.00 15.780          H  
ATOM   1614  HE1 TYR A  97       1.723   3.831 -17.853  1.00 15.780          H  
ATOM   1615  HE2 TYR A  97       1.623   1.482 -14.286  1.00 15.780          H  
ATOM   1616  HH  TYR A  97       2.380   1.655 -17.717  1.00 15.780          H  
ATOM   1617  N   ALA A  98      -1.078   8.435 -12.693  1.00  9.020          N  
ATOM   1618  CA  ALA A  98      -1.268   9.295 -11.530  1.00  9.150          C  
ATOM   1619  C   ALA A  98      -2.628   9.105 -10.918  1.00  9.630          C  
ATOM   1620  O   ALA A  98      -2.762   9.055  -9.694  1.00  9.870          O  
ATOM   1621  CB  ALA A  98      -1.146  10.744 -11.903  1.00 12.760          C  
ATOM   1622  H   ALA A  98      -0.797   8.816 -13.599  1.00 10.820          H  
ATOM   1623  HA  ALA A  98      -0.510   9.037 -10.795  1.00 10.980          H  
ATOM   1624 1HB  ALA A  98      -1.273  11.357 -11.012  1.00 15.310          H  
ATOM   1625 2HB  ALA A  98      -0.185  10.912 -12.328  1.00 15.310          H  
ATOM   1626 3HB  ALA A  98      -1.916  10.992 -12.622  1.00 15.310          H  
ATOM   1627  N   PHE A  99      -3.638   8.928 -11.758  1.00  9.940          N  
ATOM   1628  CA  PHE A  99      -4.949   8.776 -11.197  1.00 10.570          C  
ATOM   1629  C   PHE A  99      -5.348   7.303 -11.052  1.00 10.560          C  
ATOM   1630  O   PHE A  99      -6.024   6.946 -10.088  1.00 11.010          O  
ATOM   1631  CB  PHE A  99      -5.926   9.585 -12.028  1.00 14.550          C  
ATOM   1632  CG  PHE A  99      -5.590  11.093 -11.999  1.00 14.550          C  
ATOM   1633  CD1 PHE A  99      -5.020  11.716 -13.101  1.00 14.550          C  
ATOM   1634  CD2 PHE A  99      -5.812  11.865 -10.866  1.00 14.550          C  
ATOM   1635  CE1 PHE A  99      -4.679  13.053 -13.077  1.00 14.550          C  
ATOM   1636  CE2 PHE A  99      -5.472  13.210 -10.843  1.00 14.550          C  
ATOM   1637  CZ  PHE A  99      -4.900  13.802 -11.949  1.00 14.550          C  
ATOM   1638  H   PHE A  99      -3.496   8.999 -12.771  1.00 11.930          H  
ATOM   1639  HA  PHE A  99      -4.943   9.211 -10.199  1.00 12.680          H  
ATOM   1640 1HB  PHE A  99      -5.917   9.239 -13.065  1.00 17.460          H  
ATOM   1641 2HB  PHE A  99      -6.908   9.447 -11.631  1.00 17.460          H  
ATOM   1642  HD1 PHE A  99      -4.842  11.140 -13.998  1.00 17.460          H  
ATOM   1643  HD2 PHE A  99      -6.253  11.403  -9.982  1.00 17.460          H  
ATOM   1644  HE1 PHE A  99      -4.234  13.513 -13.956  1.00 17.460          H  
ATOM   1645  HE2 PHE A  99      -5.653  13.797  -9.943  1.00 17.460          H  
ATOM   1646  HZ  PHE A  99      -4.627  14.859 -11.932  1.00 17.460          H  
ATOM   1647  N   CYS A 100      -4.883   6.388 -11.920  1.00 10.170          N  
ATOM   1648  CA  CYS A 100      -5.294   5.000 -11.730  1.00 10.330          C  
ATOM   1649  C   CYS A 100      -4.721   4.428 -10.440  1.00 10.120          C  
ATOM   1650  O   CYS A 100      -5.389   3.631  -9.760  1.00 10.440          O  
ATOM   1651  CB  CYS A 100      -4.871   4.107 -12.885  1.00 14.400          C  
ATOM   1652  SG  CYS A 100      -5.763   4.401 -14.413  1.00 14.400          S  
ATOM   1653  H   CYS A 100      -4.302   6.614 -12.730  1.00 12.200          H  
ATOM   1654  HA  CYS A 100      -6.381   4.972 -11.670  1.00 12.400          H  
ATOM   1655 1HB  CYS A 100      -3.806   4.247 -13.085  1.00 17.280          H  
ATOM   1656 2HB  CYS A 100      -5.017   3.071 -12.599  1.00 17.280          H  
ATOM   1657  HG  CYS A 100      -4.966   5.418 -14.801  1.00 17.280          H  
ATOM   1658  N   ASN A 101      -3.531   4.913 -10.049  1.00  9.760          N  
ATOM   1659  CA  ASN A 101      -2.804   4.449  -8.876  1.00  9.810          C  
ATOM   1660  C   ASN A 101      -3.533   4.728  -7.568  1.00 10.280          C  
ATOM   1661  O   ASN A 101      -3.092   4.281  -6.512  1.00 10.600          O  
ATOM   1662  CB  ASN A 101      -1.404   5.023  -8.841  1.00 13.710          C  
ATOM   1663  CG  ASN A 101      -0.454   4.424  -9.882  1.00 13.710          C  
ATOM   1664  OD1 ASN A 101      -0.677   3.358 -10.477  1.00 13.710          O  
ATOM   1665  ND2 ASN A 101       0.635   5.115 -10.097  1.00 13.710          N  
ATOM   1666  H   ASN A 101      -3.044   5.589 -10.647  1.00 11.710          H  
ATOM   1667  HA  ASN A 101      -2.700   3.375  -8.938  1.00 11.770          H  
ATOM   1668 1HB  ASN A 101      -1.453   6.100  -9.001  1.00 16.460          H  
ATOM   1669 2HB  ASN A 101      -0.979   4.858  -7.854  1.00 16.460          H  
ATOM   1670 1HD2 ASN A 101       1.322   4.783 -10.739  1.00 16.460          H  
ATOM   1671 2HD2 ASN A 101       0.780   5.973  -9.604  1.00 16.460          H  
ATOM   1672  N   VAL A 102      -4.653   5.462  -7.597  1.00 10.550          N  
ATOM   1673  CA  VAL A 102      -5.391   5.636  -6.358  1.00 11.210          C  
ATOM   1674  C   VAL A 102      -5.902   4.261  -5.881  1.00 11.640          C  
ATOM   1675  O   VAL A 102      -6.041   4.042  -4.677  1.00 12.140          O  
ATOM   1676  CB  VAL A 102      -6.537   6.654  -6.516  1.00 15.430          C  
ATOM   1677  CG1 VAL A 102      -7.666   6.089  -7.339  1.00 15.430          C  
ATOM   1678  CG2 VAL A 102      -7.035   7.063  -5.131  1.00 15.430          C  
ATOM   1679  H   VAL A 102      -4.996   5.871  -8.475  1.00 12.660          H  
ATOM   1680  HA  VAL A 102      -4.722   6.023  -5.599  1.00 13.450          H  
ATOM   1681  HB  VAL A 102      -6.153   7.524  -7.052  1.00 18.520          H  
ATOM   1682 1HG1 VAL A 102      -8.447   6.836  -7.449  1.00 18.520          H  
ATOM   1683 2HG1 VAL A 102      -7.307   5.795  -8.320  1.00 18.520          H  
ATOM   1684 3HG1 VAL A 102      -8.067   5.248  -6.837  1.00 18.520          H  
ATOM   1685 1HG2 VAL A 102      -7.828   7.801  -5.233  1.00 18.520          H  
ATOM   1686 2HG2 VAL A 102      -7.423   6.190  -4.604  1.00 18.520          H  
ATOM   1687 3HG2 VAL A 102      -6.211   7.492  -4.560  1.00 18.520          H  
ATOM   1688  N   HIS A 103      -6.213   3.344  -6.822  1.00 11.610          N  
ATOM   1689  CA  HIS A 103      -6.646   1.999  -6.445  1.00 12.200          C  
ATOM   1690  C   HIS A 103      -5.717   0.924  -7.027  1.00 12.180          C  
ATOM   1691  O   HIS A 103      -5.698  -0.218  -6.558  1.00 12.750          O  
ATOM   1692  CB  HIS A 103      -8.078   1.699  -6.907  1.00 16.840          C  
ATOM   1693  CG  HIS A 103      -9.120   2.617  -6.357  1.00 16.840          C  
ATOM   1694  ND1 HIS A 103      -9.373   2.733  -5.008  1.00 16.840          N  
ATOM   1695  CD2 HIS A 103     -10.005   3.429  -6.979  1.00 16.840          C  
ATOM   1696  CE1 HIS A 103     -10.353   3.600  -4.826  1.00 16.840          C  
ATOM   1697  NE2 HIS A 103     -10.754   4.033  -6.007  1.00 16.840          N  
ATOM   1698  H   HIS A 103      -6.124   3.586  -7.809  1.00 13.930          H  
ATOM   1699  HA  HIS A 103      -6.616   1.900  -5.364  1.00 14.640          H  
ATOM   1700 1HB  HIS A 103      -8.117   1.756  -7.990  1.00 20.210          H  
ATOM   1701 2HB  HIS A 103      -8.343   0.681  -6.626  1.00 20.210          H  
ATOM   1702  HD1 HIS A 103      -8.704   2.528  -4.288  1.00 20.210          H  
ATOM   1703  HD2 HIS A 103     -10.188   3.653  -8.026  1.00 20.210          H  
ATOM   1704  HE1 HIS A 103     -10.699   3.840  -3.823  1.00 20.210          H  
ATOM   1705  N   ASP A 104      -4.972   1.278  -8.073  1.00 11.680          N  
ATOM   1706  CA  ASP A 104      -4.078   0.358  -8.765  1.00 11.880          C  
ATOM   1707  C   ASP A 104      -2.745   0.205  -8.074  1.00 11.940          C  
ATOM   1708  O   ASP A 104      -2.058   1.193  -7.839  1.00 12.180          O  
ATOM   1709  CB  ASP A 104      -3.735   0.760 -10.170  1.00 16.550          C  
ATOM   1710  CG  ASP A 104      -2.917  -0.387 -10.785  1.00 16.550          C  
ATOM   1711  OD1 ASP A 104      -2.736  -1.413 -10.137  1.00 16.550          O  
ATOM   1712  OD2 ASP A 104      -2.393  -0.244 -11.843  1.00 16.550          O  
ATOM   1713  H   ASP A 104      -5.038   2.220  -8.448  1.00 14.020          H  
ATOM   1714  HA  ASP A 104      -4.560  -0.621  -8.801  1.00 14.260          H  
ATOM   1715 1HB  ASP A 104      -4.629   0.964 -10.726  1.00 19.860          H  
ATOM   1716 2HB  ASP A 104      -3.136   1.651 -10.180  1.00 19.860          H  
ATOM   1717  N   LEU A 105      -2.383  -1.001  -7.699  1.00 11.930          N  
ATOM   1718  CA  LEU A 105      -1.119  -1.128  -7.023  1.00 12.200          C  
ATOM   1719  C   LEU A 105       0.081  -1.140  -7.999  1.00 12.260          C  
ATOM   1720  O   LEU A 105       1.196  -0.822  -7.582  1.00 12.430          O  
ATOM   1721  CB  LEU A 105      -1.076  -2.417  -6.186  1.00 16.970          C  
ATOM   1722  CG  LEU A 105      -2.120  -2.566  -5.022  1.00 16.970          C  
ATOM   1723  CD1 LEU A 105      -1.928  -3.936  -4.386  1.00 16.970          C  
ATOM   1724  CD2 LEU A 105      -1.970  -1.458  -3.985  1.00 16.970          C  
ATOM   1725  H   LEU A 105      -2.965  -1.798  -7.937  1.00 14.320          H  
ATOM   1726  HA  LEU A 105      -1.011  -0.269  -6.384  1.00 14.640          H  
ATOM   1727 1HB  LEU A 105      -1.203  -3.264  -6.858  1.00 20.370          H  
ATOM   1728 2HB  LEU A 105      -0.082  -2.490  -5.738  1.00 20.370          H  
ATOM   1729  HG  LEU A 105      -3.129  -2.523  -5.438  1.00 20.370          H  
ATOM   1730 1HD1 LEU A 105      -2.662  -4.076  -3.591  1.00 20.370          H  
ATOM   1731 2HD1 LEU A 105      -2.063  -4.712  -5.140  1.00 20.370          H  
ATOM   1732 3HD1 LEU A 105      -0.925  -4.008  -3.968  1.00 20.370          H  
ATOM   1733 1HD2 LEU A 105      -2.710  -1.601  -3.198  1.00 20.370          H  
ATOM   1734 2HD2 LEU A 105      -0.982  -1.493  -3.558  1.00 20.370          H  
ATOM   1735 3HD2 LEU A 105      -2.136  -0.493  -4.447  1.00 20.370          H  
ATOM   1736  N   SER A 106      -0.091  -1.571  -9.265  1.00 12.340          N  
ATOM   1737  CA  SER A 106       1.102  -1.638 -10.133  1.00 12.620          C  
ATOM   1738  C   SER A 106       1.034  -1.495 -11.684  1.00 12.040          C  
ATOM   1739  O   SER A 106       2.099  -1.483 -12.309  1.00 12.340          O  
ATOM   1740  CB  SER A 106       1.815  -2.953  -9.848  1.00 17.560          C  
ATOM   1741  OG  SER A 106       1.009  -4.054 -10.166  1.00 17.560          O  
ATOM   1742  H   SER A 106      -1.024  -1.825  -9.611  1.00 14.810          H  
ATOM   1743  HA  SER A 106       1.757  -0.835  -9.797  1.00 15.140          H  
ATOM   1744 1HB  SER A 106       2.722  -3.002 -10.436  1.00 21.070          H  
ATOM   1745 2HB  SER A 106       2.104  -2.999  -8.800  1.00 21.070          H  
ATOM   1746  HG  SER A 106       1.548  -4.827  -9.997  1.00 21.070          H  
ATOM   1747  N   TRP A 107      -0.143  -1.454 -12.337  1.00 11.390          N  
ATOM   1748  CA  TRP A 107      -0.179  -1.538 -13.808  1.00 10.920          C  
ATOM   1749  C   TRP A 107      -0.870  -0.388 -14.595  1.00 10.570          C  
ATOM   1750  O   TRP A 107      -0.988  -0.454 -15.827  1.00 10.390          O  
ATOM   1751  CB  TRP A 107      -0.768  -2.906 -14.172  1.00 15.480          C  
ATOM   1752  CG  TRP A 107       0.130  -4.082 -13.714  1.00 15.480          C  
ATOM   1753  CD1 TRP A 107       1.509  -4.133 -13.709  1.00 15.480          C  
ATOM   1754  CD2 TRP A 107      -0.300  -5.345 -13.152  1.00 15.480          C  
ATOM   1755  NE1 TRP A 107       1.938  -5.321 -13.204  1.00 15.480          N  
ATOM   1756  CE2 TRP A 107       0.856  -6.075 -12.855  1.00 15.480          C  
ATOM   1757  CE3 TRP A 107      -1.548  -5.908 -12.869  1.00 15.480          C  
ATOM   1758  CZ2 TRP A 107       0.797  -7.331 -12.299  1.00 15.480          C  
ATOM   1759  CZ3 TRP A 107      -1.597  -7.167 -12.314  1.00 15.480          C  
ATOM   1760  CH2 TRP A 107      -0.463  -7.856 -12.036  1.00 15.480          C  
ATOM   1761  H   TRP A 107      -1.029  -1.360 -11.852  1.00 13.670          H  
ATOM   1762  HA  TRP A 107       0.849  -1.539 -14.140  1.00 13.100          H  
ATOM   1763 1HB  TRP A 107      -1.743  -3.013 -13.694  1.00 18.570          H  
ATOM   1764 2HB  TRP A 107      -0.915  -2.981 -15.238  1.00 18.570          H  
ATOM   1765  HD1 TRP A 107       2.177  -3.348 -14.048  1.00 18.570          H  
ATOM   1766  HE1 TRP A 107       2.905  -5.590 -13.098  1.00 18.570          H  
ATOM   1767  HE3 TRP A 107      -2.457  -5.364 -13.071  1.00 18.570          H  
ATOM   1768  HZ2 TRP A 107       1.695  -7.900 -12.065  1.00 18.570          H  
ATOM   1769  HZ3 TRP A 107      -2.559  -7.588 -12.094  1.00 18.570          H  
ATOM   1770  HH2 TRP A 107      -0.546  -8.835 -11.589  1.00 18.570          H  
ATOM   1771  N   GLY A 108      -1.295   0.676 -13.917  1.00 10.680          N  
ATOM   1772  CA  GLY A 108      -1.930   1.811 -14.590  1.00 10.620          C  
ATOM   1773  C   GLY A 108      -3.412   1.590 -14.836  1.00 10.610          C  
ATOM   1774  O   GLY A 108      -3.975   2.142 -15.779  1.00 10.730          O  
ATOM   1775  H   GLY A 108      -1.259   0.658 -12.903  1.00 12.820          H  
ATOM   1776 1HA  GLY A 108      -1.793   2.705 -13.983  1.00 12.740          H  
ATOM   1777 2HA  GLY A 108      -1.429   1.997 -15.539  1.00 12.740          H  
ATOM   1778  N   THR A 109      -4.034   0.753 -14.003  1.00 10.700          N  
ATOM   1779  CA  THR A 109      -5.457   0.437 -14.126  1.00 10.920          C  
ATOM   1780  C   THR A 109      -6.099  -0.088 -12.867  1.00 10.820          C  
ATOM   1781  O   THR A 109      -5.500  -0.816 -12.086  1.00 11.230          O  
ATOM   1782  CB  THR A 109      -5.692  -0.628 -15.187  1.00 15.200          C  
ATOM   1783  OG1 THR A 109      -7.116  -0.897 -15.308  1.00 15.200          O  
ATOM   1784  CG2 THR A 109      -4.941  -1.927 -14.861  1.00 15.200          C  
ATOM   1785  H   THR A 109      -3.499   0.348 -13.224  1.00 12.840          H  
ATOM   1786  HA  THR A 109      -5.981   1.343 -14.419  1.00 13.100          H  
ATOM   1787  HB  THR A 109      -5.334  -0.234 -16.134  1.00 18.240          H  
ATOM   1788  HG1 THR A 109      -7.467  -1.364 -14.489  1.00 18.240          H  
ATOM   1789 1HG2 THR A 109      -5.114  -2.646 -15.630  1.00 18.240          H  
ATOM   1790 2HG2 THR A 109      -3.872  -1.723 -14.792  1.00 18.240          H  
ATOM   1791 3HG2 THR A 109      -5.289  -2.345 -13.921  1.00 18.240          H  
ATOM   1792  N   LYS A 110      -7.374   0.175 -12.722  1.00 10.450          N  
ATOM   1793  CA  LYS A 110      -8.108  -0.435 -11.645  1.00 10.530          C  
ATOM   1794  C   LYS A 110      -8.183  -1.919 -11.991  1.00 10.110          C  
ATOM   1795  O   LYS A 110      -8.224  -2.268 -13.179  1.00 10.060          O  
ATOM   1796  CB  LYS A 110      -9.489   0.201 -11.516  1.00 14.710          C  
ATOM   1797  CG  LYS A 110      -9.459   1.678 -11.127  1.00 14.710          C  
ATOM   1798  CD  LYS A 110     -10.858   2.242 -10.844  1.00 14.710          C  
ATOM   1799  CE  LYS A 110     -11.686   2.438 -12.120  1.00 14.710          C  
ATOM   1800  NZ  LYS A 110     -12.989   3.116 -11.832  1.00 14.710          N  
ATOM   1801  H   LYS A 110      -7.829   0.781 -13.384  1.00 12.540          H  
ATOM   1802  HA  LYS A 110      -7.557  -0.321 -10.710  1.00 12.640          H  
ATOM   1803 1HB  LYS A 110      -9.990   0.126 -12.460  1.00 17.650          H  
ATOM   1804 2HB  LYS A 110     -10.081  -0.343 -10.780  1.00 17.650          H  
ATOM   1805 1HG  LYS A 110      -8.842   1.800 -10.241  1.00 17.650          H  
ATOM   1806 2HG  LYS A 110      -9.005   2.252 -11.936  1.00 17.650          H  
ATOM   1807 1HD  LYS A 110     -11.394   1.574 -10.169  1.00 17.650          H  
ATOM   1808 2HD  LYS A 110     -10.753   3.209 -10.357  1.00 17.650          H  
ATOM   1809 1HE  LYS A 110     -11.120   3.043 -12.827  1.00 17.650          H  
ATOM   1810 2HE  LYS A 110     -11.894   1.475 -12.570  1.00 17.650          H  
ATOM   1811 1HZ  LYS A 110     -13.509   3.228 -12.691  1.00 17.650          H  
ATOM   1812 2HZ  LYS A 110     -13.528   2.556 -11.186  1.00 17.650          H  
ATOM   1813 3HZ  LYS A 110     -12.820   4.026 -11.424  1.00 17.650          H  
ATOM   1814  N   GLY A 111      -8.172  -2.787 -10.978  1.00 10.040          N  
ATOM   1815  CA  GLY A 111      -8.264  -4.232 -11.202  1.00  9.900          C  
ATOM   1816  C   GLY A 111      -6.889  -4.886 -11.385  1.00  9.840          C  
ATOM   1817  O   GLY A 111      -5.853  -4.224 -11.439  1.00 10.060          O  
ATOM   1818  H   GLY A 111      -8.102  -2.440 -10.032  1.00 12.050          H  
ATOM   1819 1HA  GLY A 111      -8.779  -4.703 -10.364  1.00 11.880          H  
ATOM   1820 2HA  GLY A 111      -8.872  -4.423 -12.086  1.00 11.880          H  
ATOM   1821  N   ALA A 112      -6.889  -6.208 -11.483  1.00  9.780          N  
ATOM   1822  CA  ALA A 112      -5.662  -6.992 -11.636  1.00  9.960          C  
ATOM   1823  C   ALA A 112      -5.954  -8.261 -12.406  1.00 10.010          C  
ATOM   1824  O   ALA A 112      -7.081  -8.717 -12.423  1.00 10.480          O  
ATOM   1825  CB  ALA A 112      -5.096  -7.338 -10.277  1.00 13.870          C  
ATOM   1826  H   ALA A 112      -7.788  -6.684 -11.394  1.00 11.740          H  
ATOM   1827  HA  ALA A 112      -4.938  -6.402 -12.194  1.00 11.950          H  
ATOM   1828 1HB  ALA A 112      -4.182  -7.911 -10.389  1.00 16.650          H  
ATOM   1829 2HB  ALA A 112      -4.883  -6.420  -9.731  1.00 16.650          H  
ATOM   1830 3HB  ALA A 112      -5.820  -7.926  -9.729  1.00 16.650          H  
ATOM   1831  N   MET A 113      -4.957  -8.902 -12.994  1.00  9.740          N  
ATOM   1832  CA  MET A 113      -5.260 -10.142 -13.707  1.00  9.990          C  
ATOM   1833  C   MET A 113      -5.964 -11.172 -12.841  1.00 10.140          C  
ATOM   1834  O   MET A 113      -6.935 -11.783 -13.265  1.00 10.240          O  
ATOM   1835  CB  MET A 113      -4.005 -10.739 -14.297  1.00 13.890          C  
ATOM   1836  CG  MET A 113      -3.480  -9.943 -15.420  1.00 13.890          C  
ATOM   1837  SD  MET A 113      -2.042 -10.589 -16.168  1.00 13.890          S  
ATOM   1838  CE  MET A 113      -1.792  -9.343 -17.326  1.00 13.890          C  
ATOM   1839  H   MET A 113      -4.024  -8.525 -12.981  1.00 11.690          H  
ATOM   1840  HA  MET A 113      -5.934  -9.906 -14.526  1.00 11.990          H  
ATOM   1841 1HB  MET A 113      -3.248 -10.795 -13.535  1.00 16.660          H  
ATOM   1842 2HB  MET A 113      -4.209 -11.753 -14.646  1.00 16.660          H  
ATOM   1843 1HG  MET A 113      -4.250  -9.918 -16.166  1.00 16.660          H  
ATOM   1844 2HG  MET A 113      -3.272  -8.933 -15.088  1.00 16.660          H  
ATOM   1845 1HE  MET A 113      -0.953  -9.604 -17.945  1.00 16.660          H  
ATOM   1846 2HE  MET A 113      -2.655  -9.261 -17.927  1.00 16.660          H  
ATOM   1847 3HE  MET A 113      -1.620  -8.399 -16.824  1.00 16.660          H  
ATOM   1848  N   ALA A 114      -5.519 -11.321 -11.597  1.00 10.400          N  
ATOM   1849  CA  ALA A 114      -6.119 -12.289 -10.687  1.00 10.810          C  
ATOM   1850  C   ALA A 114      -7.456 -11.807 -10.122  1.00 10.910          C  
ATOM   1851  O   ALA A 114      -8.156 -12.564  -9.441  1.00 11.210          O  
ATOM   1852  CB  ALA A 114      -5.168 -12.560  -9.537  1.00 14.970          C  
ATOM   1853  H   ALA A 114      -4.705 -10.806 -11.299  1.00 12.480          H  
ATOM   1854  HA  ALA A 114      -6.289 -13.214 -11.238  1.00 12.970          H  
ATOM   1855 1HB  ALA A 114      -5.606 -13.309  -8.877  1.00 17.960          H  
ATOM   1856 2HB  ALA A 114      -4.225 -12.933  -9.924  1.00 17.960          H  
ATOM   1857 3HB  ALA A 114      -4.994 -11.645  -8.980  1.00 17.960          H  
ATOM   1858  N   ASN A 115      -7.750 -10.522 -10.321  1.00 10.870          N  
ATOM   1859  CA  ASN A 115      -8.923  -9.842  -9.799  1.00 11.160          C  
ATOM   1860  C   ASN A 115      -9.445  -8.786 -10.793  1.00 11.470          C  
ATOM   1861  O   ASN A 115      -9.255  -7.585 -10.563  1.00 11.630          O  
ATOM   1862  CB  ASN A 115      -8.590  -9.171  -8.472  1.00 15.510          C  
ATOM   1863  CG  ASN A 115      -8.192 -10.135  -7.385  1.00 15.510          C  
ATOM   1864  OD1 ASN A 115      -9.046 -10.797  -6.783  1.00 15.510          O  
ATOM   1865  ND2 ASN A 115      -6.912 -10.221  -7.108  1.00 15.510          N  
ATOM   1866  H   ASN A 115      -7.161  -9.996 -10.958  1.00 13.040          H  
ATOM   1867  HA  ASN A 115      -9.712 -10.574  -9.629  1.00 13.390          H  
ATOM   1868 1HB  ASN A 115      -7.786  -8.459  -8.617  1.00 18.610          H  
ATOM   1869 2HB  ASN A 115      -9.459  -8.607  -8.133  1.00 18.610          H  
ATOM   1870 1HD2 ASN A 115      -6.596 -10.847  -6.392  1.00 18.610          H  
ATOM   1871 2HD2 ASN A 115      -6.256  -9.666  -7.613  1.00 18.610          H  
ATOM   1872  N   PRO A 116     -10.128  -9.172 -11.881  1.00 11.770          N  
ATOM   1873  CA  PRO A 116     -10.594  -8.292 -12.938  1.00 12.260          C  
ATOM   1874  C   PRO A 116     -11.510  -7.221 -12.373  1.00 12.620          C  
ATOM   1875  O   PRO A 116     -12.148  -7.419 -11.340  1.00 12.940          O  
ATOM   1876  CB  PRO A 116     -11.368  -9.235 -13.867  1.00 18.390          C  
ATOM   1877  CG  PRO A 116     -10.772 -10.588 -13.611  1.00 18.390          C  
ATOM   1878  CD  PRO A 116     -10.410 -10.594 -12.129  1.00 18.390          C  
ATOM   1879  HA  PRO A 116      -9.727  -7.848 -13.445  1.00 14.710          H  
ATOM   1880 1HB  PRO A 116     -12.442  -9.177 -13.648  1.00 22.070          H  
ATOM   1881 2HB  PRO A 116     -11.241  -8.912 -14.916  1.00 22.070          H  
ATOM   1882 1HG  PRO A 116     -11.486 -11.378 -13.878  1.00 22.070          H  
ATOM   1883 2HG  PRO A 116      -9.887 -10.726 -14.258  1.00 22.070          H  
ATOM   1884 1HD  PRO A 116     -11.236 -10.947 -11.506  1.00 22.070          H  
ATOM   1885 2HD  PRO A 116      -9.520 -11.206 -12.030  1.00 22.070          H  
ATOM   1886  N   LEU A 117     -11.579  -6.098 -13.075  1.00 12.750          N  
ATOM   1887  CA  LEU A 117     -12.400  -4.957 -12.680  1.00 13.300          C  
ATOM   1888  C   LEU A 117     -13.808  -5.424 -12.383  1.00 13.510          C  
ATOM   1889  O   LEU A 117     -14.352  -6.246 -13.137  1.00 14.070          O  
ATOM   1890  CB  LEU A 117     -12.503  -3.959 -13.846  1.00 18.400          C  
ATOM   1891  CG  LEU A 117     -13.144  -2.577 -13.602  1.00 18.400          C  
ATOM   1892  CD1 LEU A 117     -12.215  -1.745 -12.741  1.00 18.400          C  
ATOM   1893  CD2 LEU A 117     -13.422  -1.909 -14.959  1.00 18.400          C  
ATOM   1894  H   LEU A 117     -11.018  -6.019 -13.910  1.00 15.300          H  
ATOM   1895  HA  LEU A 117     -11.973  -4.504 -11.788  1.00 15.960          H  
ATOM   1896 1HB  LEU A 117     -11.506  -3.787 -14.239  1.00 22.080          H  
ATOM   1897 2HB  LEU A 117     -13.110  -4.434 -14.607  1.00 22.080          H  
ATOM   1898  HG  LEU A 117     -14.093  -2.686 -13.069  1.00 22.080          H  
ATOM   1899 1HD1 LEU A 117     -12.662  -0.774 -12.570  1.00 22.080          H  
ATOM   1900 2HD1 LEU A 117     -12.042  -2.226 -11.788  1.00 22.080          H  
ATOM   1901 3HD1 LEU A 117     -11.267  -1.630 -13.267  1.00 22.080          H  
ATOM   1902 1HD2 LEU A 117     -13.872  -0.931 -14.800  1.00 22.080          H  
ATOM   1903 2HD2 LEU A 117     -12.490  -1.792 -15.510  1.00 22.080          H  
ATOM   1904 3HD2 LEU A 117     -14.113  -2.530 -15.532  1.00 22.080          H  
ATOM   1905  N   GLY A 118     -14.385  -4.875 -11.309  1.00 13.220          N  
ATOM   1906  CA  GLY A 118     -15.731  -5.205 -10.888  1.00 13.560          C  
ATOM   1907  C   GLY A 118     -16.766  -4.662 -11.848  1.00 14.050          C  
ATOM   1908  O   GLY A 118     -16.456  -3.841 -12.705  1.00 14.460          O  
ATOM   1909  H   GLY A 118     -13.858  -4.225 -10.744  1.00 15.860          H  
ATOM   1910 1HA  GLY A 118     -15.820  -6.259 -10.795  1.00 16.270          H  
ATOM   1911 2HA  GLY A 118     -15.911  -4.797  -9.893  1.00 16.270          H  
ATOM   1912  N   LYS A 119     -18.006  -5.103 -11.691  1.00 14.160          N  
ATOM   1913  CA  LYS A 119     -19.093  -4.648 -12.558  1.00 14.790          C  
ATOM   1914  C   LYS A 119     -19.244  -3.142 -12.520  1.00 15.300          C  
ATOM   1915  O   LYS A 119     -19.209  -2.531 -11.452  1.00 16.260          O  
ATOM   1916  CB  LYS A 119     -20.414  -5.307 -12.207  1.00 20.450          C  
ATOM   1917  CG  LYS A 119     -20.456  -6.780 -12.498  1.00 20.450          C  
ATOM   1918  CD  LYS A 119     -21.821  -7.393 -12.218  1.00 20.450          C  
ATOM   1919  CE  LYS A 119     -21.800  -8.901 -12.418  1.00 20.450          C  
ATOM   1920  NZ  LYS A 119     -23.078  -9.543 -11.981  1.00 20.450          N  
ATOM   1921  H   LYS A 119     -18.150  -5.810 -10.963  1.00 16.990          H  
ATOM   1922  HA  LYS A 119     -18.862  -4.920 -13.578  1.00 17.750          H  
ATOM   1923 1HB  LYS A 119     -20.640  -5.158 -11.150  1.00 24.540          H  
ATOM   1924 2HB  LYS A 119     -21.192  -4.839 -12.782  1.00 24.540          H  
ATOM   1925 1HG  LYS A 119     -20.205  -6.949 -13.538  1.00 24.540          H  
ATOM   1926 2HG  LYS A 119     -19.716  -7.281 -11.881  1.00 24.540          H  
ATOM   1927 1HD  LYS A 119     -22.163  -7.152 -11.217  1.00 24.540          H  
ATOM   1928 2HD  LYS A 119     -22.531  -6.984 -12.930  1.00 24.540          H  
ATOM   1929 1HE  LYS A 119     -21.639  -9.110 -13.474  1.00 24.540          H  
ATOM   1930 2HE  LYS A 119     -20.971  -9.325 -11.844  1.00 24.540          H  
ATOM   1931 1HZ  LYS A 119     -23.022 -10.535 -12.132  1.00 24.540          H  
ATOM   1932 2HZ  LYS A 119     -23.207  -9.360 -10.987  1.00 24.540          H  
ATOM   1933 3HZ  LYS A 119     -23.862  -9.166 -12.501  1.00 24.540          H  
ATOM   1934  N   ILE A 120     -19.413  -2.549 -13.706  1.00 14.760          N  
ATOM   1935  CA  ILE A 120     -19.561  -1.106 -13.857  1.00 15.290          C  
ATOM   1936  C   ILE A 120     -20.898  -0.734 -14.477  1.00 15.560          C  
ATOM   1937  O   ILE A 120     -21.100   0.400 -14.905  1.00 15.650          O  
ATOM   1938  CB  ILE A 120     -18.417  -0.535 -14.729  1.00 21.190          C  
ATOM   1939  CG1 ILE A 120     -18.455  -1.190 -16.160  1.00 21.190          C  
ATOM   1940  CG2 ILE A 120     -17.078  -0.794 -14.048  1.00 21.190          C  
ATOM   1941  CD1 ILE A 120     -17.545  -0.550 -17.189  1.00 21.190          C  
ATOM   1942  H   ILE A 120     -19.439  -3.127 -14.536  1.00 17.710          H  
ATOM   1943  HA  ILE A 120     -19.510  -0.650 -12.869  1.00 18.350          H  
ATOM   1944  HB  ILE A 120     -18.560   0.537 -14.845  1.00 25.430          H  
ATOM   1945 1HG1 ILE A 120     -18.174  -2.235 -16.071  1.00 25.430          H  
ATOM   1946 2HG1 ILE A 120     -19.471  -1.133 -16.550  1.00 25.430          H  
ATOM   1947 1HG2 ILE A 120     -16.271  -0.380 -14.630  1.00 25.430          H  
ATOM   1948 2HG2 ILE A 120     -17.082  -0.331 -13.063  1.00 25.430          H  
ATOM   1949 3HG2 ILE A 120     -16.928  -1.856 -13.941  1.00 25.430          H  
ATOM   1950 1HD1 ILE A 120     -17.662  -1.076 -18.133  1.00 25.430          H  
ATOM   1951 2HD1 ILE A 120     -17.827   0.495 -17.319  1.00 25.430          H  
ATOM   1952 3HD1 ILE A 120     -16.510  -0.610 -16.875  1.00 25.430          H  
ATOM   1953  N   ASN A 121     -21.803  -1.699 -14.535  1.00 15.870          N  
ATOM   1954  CA  ASN A 121     -23.117  -1.510 -15.116  1.00 16.290          C  
ATOM   1955  C   ASN A 121     -24.250  -1.876 -14.165  1.00 16.360          C  
ATOM   1956  O   ASN A 121     -25.403  -2.012 -14.581  1.00 16.550          O  
ATOM   1957  CB  ASN A 121     -23.178  -2.342 -16.368  1.00 22.640          C  
ATOM   1958  CG  ASN A 121     -22.933  -3.784 -16.029  1.00 22.640          C  
ATOM   1959  OD1 ASN A 121     -22.247  -4.080 -15.027  1.00 22.640          O  
ATOM   1960  ND2 ASN A 121     -23.458  -4.677 -16.818  1.00 22.640          N  
ATOM   1961  H   ASN A 121     -21.560  -2.618 -14.177  1.00 19.040          H  
ATOM   1962  HA  ASN A 121     -23.235  -0.457 -15.373  1.00 19.550          H  
ATOM   1963 1HB  ASN A 121     -24.154  -2.237 -16.843  1.00 27.170          H  
ATOM   1964 2HB  ASN A 121     -22.418  -2.004 -17.075  1.00 27.170          H  
ATOM   1965 1HD2 ASN A 121     -23.327  -5.650 -16.631  1.00 27.170          H  
ATOM   1966 2HD2 ASN A 121     -24.002  -4.388 -17.606  1.00 27.170          H  
ATOM   1967  N   THR A 122     -23.905  -2.062 -12.903  1.00 16.350          N  
ATOM   1968  CA  THR A 122     -24.847  -2.425 -11.858  1.00 16.550          C  
ATOM   1969  C   THR A 122     -24.322  -2.175 -10.457  1.00 16.970          C  
ATOM   1970  O   THR A 122     -23.251  -1.597 -10.268  1.00 17.670          O  
ATOM   1971  CB  THR A 122     -25.312  -3.878 -11.998  1.00 23.090          C  
ATOM   1972  OG1 THR A 122     -26.379  -4.111 -11.065  1.00 23.090          O  
ATOM   1973  CG2 THR A 122     -24.171  -4.837 -11.779  1.00 23.090          C  
ATOM   1974  H   THR A 122     -22.938  -1.910 -12.659  1.00 19.620          H  
ATOM   1975  HA  THR A 122     -25.732  -1.801 -11.980  1.00 19.860          H  
ATOM   1976  HB  THR A 122     -25.705  -4.031 -13.002  1.00 27.710          H  
ATOM   1977  HG1 THR A 122     -26.831  -4.941 -11.305  1.00 27.710          H  
ATOM   1978 1HG2 THR A 122     -24.538  -5.858 -11.897  1.00 27.710          H  
ATOM   1979 2HG2 THR A 122     -23.417  -4.634 -12.523  1.00 27.710          H  
ATOM   1980 3HG2 THR A 122     -23.736  -4.728 -10.804  1.00 27.710          H  
ATOM   1981  N   THR A 123     -25.094  -2.642  -9.474  1.00 16.690          N  
ATOM   1982  CA  THR A 123     -24.786  -2.500  -8.049  1.00 17.200          C  
ATOM   1983  C   THR A 123     -24.525  -3.848  -7.361  1.00 17.620          C  
ATOM   1984  O   THR A 123     -24.366  -3.916  -6.143  1.00 17.650          O  
ATOM   1985  CB  THR A 123     -25.933  -1.777  -7.319  1.00 23.880          C  
ATOM   1986  OG1 THR A 123     -27.145  -2.539  -7.452  1.00 23.880          O  
ATOM   1987  CG2 THR A 123     -26.138  -0.401  -7.943  1.00 23.880          C  
ATOM   1988  H   THR A 123     -25.963  -3.102  -9.745  1.00 20.030          H  
ATOM   1989  HA  THR A 123     -23.885  -1.895  -7.952  1.00 20.640          H  
ATOM   1990  HB  THR A 123     -25.688  -1.665  -6.263  1.00 28.650          H  
ATOM   1991  HG1 THR A 123     -27.100  -3.309  -6.871  1.00 28.650          H  
ATOM   1992 1HG2 THR A 123     -26.950   0.111  -7.429  1.00 28.650          H  
ATOM   1993 2HG2 THR A 123     -25.221   0.180  -7.846  1.00 28.650          H  
ATOM   1994 3HG2 THR A 123     -26.389  -0.505  -8.995  1.00 28.650          H  
ATOM   1995  N   GLU A 124     -24.476  -4.919  -8.151  1.00 18.050          N  
ATOM   1996  CA  GLU A 124     -24.276  -6.295  -7.668  1.00 18.610          C  
ATOM   1997  C   GLU A 124     -22.808  -6.649  -7.407  1.00 18.190          C  
ATOM   1998  O   GLU A 124     -22.505  -7.699  -6.838  1.00 18.180          O  
ATOM   1999  CB  GLU A 124     -24.802  -7.302  -8.699  1.00 25.830          C  
ATOM   2000  CG  GLU A 124     -26.301  -7.292  -8.950  1.00 25.830          C  
ATOM   2001  CD  GLU A 124     -26.702  -8.278 -10.041  1.00 25.830          C  
ATOM   2002  OE1 GLU A 124     -25.821  -8.867 -10.644  1.00 25.830          O  
ATOM   2003  OE2 GLU A 124     -27.876  -8.437 -10.268  1.00 25.830          O  
ATOM   2004  H   GLU A 124     -24.617  -4.763  -9.140  1.00 21.660          H  
ATOM   2005  HA  GLU A 124     -24.826  -6.413  -6.734  1.00 22.330          H  
ATOM   2006 1HB  GLU A 124     -24.303  -7.129  -9.650  1.00 31.000          H  
ATOM   2007 2HB  GLU A 124     -24.535  -8.308  -8.378  1.00 31.000          H  
ATOM   2008 1HG  GLU A 124     -26.818  -7.549  -8.026  1.00 31.000          H  
ATOM   2009 2HG  GLU A 124     -26.605  -6.287  -9.237  1.00 31.000          H  
ATOM   2010  N   ASP A 125     -21.913  -5.771  -7.828  1.00 17.970          N  
ATOM   2011  CA  ASP A 125     -20.466  -5.955  -7.759  1.00 17.690          C  
ATOM   2012  C   ASP A 125     -20.031  -7.269  -8.447  1.00 16.950          C  
ATOM   2013  O   ASP A 125     -20.631  -7.672  -9.443  1.00 16.840          O  
ATOM   2014  CB  ASP A 125     -20.022  -5.931  -6.288  1.00 24.880          C  
ATOM   2015  CG  ASP A 125     -18.542  -5.651  -6.103  1.00 24.880          C  
ATOM   2016  OD1 ASP A 125     -18.109  -4.546  -6.322  1.00 24.880          O  
ATOM   2017  OD2 ASP A 125     -17.847  -6.598  -5.790  1.00 24.880          O  
ATOM   2018  H   ASP A 125     -22.266  -4.922  -8.241  1.00 21.560          H  
ATOM   2019  HA  ASP A 125     -19.988  -5.124  -8.282  1.00 21.230          H  
ATOM   2020 1HB  ASP A 125     -20.586  -5.161  -5.762  1.00 29.850          H  
ATOM   2021 2HB  ASP A 125     -20.268  -6.884  -5.818  1.00 29.850          H  
ATOM   2022  N   GLY A 126     -19.037  -7.985  -7.917  1.00 16.570          N  
ATOM   2023  CA  GLY A 126     -18.577  -9.168  -8.636  1.00 16.020          C  
ATOM   2024  C   GLY A 126     -17.735  -8.644  -9.791  1.00 15.080          C  
ATOM   2025  O   GLY A 126     -17.623  -7.422  -9.935  1.00 14.500          O  
ATOM   2026  H   GLY A 126     -18.554  -7.689  -7.060  1.00 19.880          H  
ATOM   2027 1HA  GLY A 126     -17.982  -9.805  -7.981  1.00 19.220          H  
ATOM   2028 2HA  GLY A 126     -19.425  -9.743  -9.006  1.00 19.220          H  
ATOM   2029  N   THR A 127     -17.164  -9.525 -10.620  1.00 15.050          N  
ATOM   2030  CA  THR A 127     -16.349  -9.051 -11.739  1.00 14.320          C  
ATOM   2031  C   THR A 127     -17.195  -8.646 -12.936  1.00 13.970          C  
ATOM   2032  O   THR A 127     -18.332  -9.102 -13.090  1.00 14.390          O  
ATOM   2033  CB  THR A 127     -15.331 -10.117 -12.170  1.00 20.340          C  
ATOM   2034  OG1 THR A 127     -16.031 -11.307 -12.560  1.00 20.340          O  
ATOM   2035  CG2 THR A 127     -14.359 -10.415 -11.046  1.00 20.340          C  
ATOM   2036  H   THR A 127     -17.284 -10.521 -10.486  1.00 18.060          H  
ATOM   2037  HA  THR A 127     -15.773  -8.203 -11.422  1.00 17.180          H  
ATOM   2038  HB  THR A 127     -14.768  -9.745 -13.027  1.00 24.410          H  
ATOM   2039  HG1 THR A 127     -16.538 -11.132 -13.361  1.00 24.410          H  
ATOM   2040 1HG2 THR A 127     -13.646 -11.164 -11.380  1.00 24.410          H  
ATOM   2041 2HG2 THR A 127     -13.826  -9.495 -10.779  1.00 24.410          H  
ATOM   2042 3HG2 THR A 127     -14.897 -10.787 -10.181  1.00 24.410          H  
ATOM   2043  N   PHE A 128     -16.605  -7.868 -13.838  1.00 13.320          N  
ATOM   2044  CA  PHE A 128     -17.279  -7.459 -15.053  1.00 13.070          C  
ATOM   2045  C   PHE A 128     -16.922  -8.379 -16.209  1.00 12.830          C  
ATOM   2046  O   PHE A 128     -15.806  -8.349 -16.735  1.00 12.620          O  
ATOM   2047  CB  PHE A 128     -16.878  -6.021 -15.396  1.00 18.400          C  
ATOM   2048  CG  PHE A 128     -17.627  -5.375 -16.525  1.00 18.400          C  
ATOM   2049  CD1 PHE A 128     -19.017  -5.429 -16.627  1.00 18.400          C  
ATOM   2050  CD2 PHE A 128     -16.936  -4.688 -17.477  1.00 18.400          C  
ATOM   2051  CE1 PHE A 128     -19.656  -4.815 -17.675  1.00 18.400          C  
ATOM   2052  CE2 PHE A 128     -17.564  -4.082 -18.526  1.00 18.400          C  
ATOM   2053  CZ  PHE A 128     -18.927  -4.145 -18.630  1.00 18.400          C  
ATOM   2054  H   PHE A 128     -15.676  -7.486 -13.640  1.00 15.980          H  
ATOM   2055  HA  PHE A 128     -18.349  -7.516 -14.886  1.00 15.680          H  
ATOM   2056 1HB  PHE A 128     -16.955  -5.403 -14.541  1.00 22.080          H  
ATOM   2057 2HB  PHE A 128     -15.821  -6.018 -15.654  1.00 22.080          H  
ATOM   2058  HD1 PHE A 128     -19.609  -5.953 -15.881  1.00 22.080          H  
ATOM   2059  HD2 PHE A 128     -15.878  -4.633 -17.380  1.00 22.080          H  
ATOM   2060  HE1 PHE A 128     -20.741  -4.860 -17.754  1.00 22.080          H  
ATOM   2061  HE2 PHE A 128     -16.987  -3.548 -19.273  1.00 22.080          H  
ATOM   2062  HZ  PHE A 128     -19.432  -3.660 -19.464  1.00 22.080          H  
ATOM   2063  N   LYS A 129     -17.868  -9.214 -16.620  1.00 13.050          N  
ATOM   2064  CA  LYS A 129     -17.589 -10.192 -17.665  1.00 13.030          C  
ATOM   2065  C   LYS A 129     -17.722  -9.589 -19.050  1.00 12.830          C  
ATOM   2066  O   LYS A 129     -18.638  -9.911 -19.809  1.00 13.020          O  
ATOM   2067  CB  LYS A 129     -18.475 -11.424 -17.524  1.00 18.250          C  
ATOM   2068  CG  LYS A 129     -18.200 -12.229 -16.264  1.00 18.250          C  
ATOM   2069  CD  LYS A 129     -19.094 -13.462 -16.175  1.00 18.250          C  
ATOM   2070  CE  LYS A 129     -18.804 -14.269 -14.909  1.00 18.250          C  
ATOM   2071  NZ  LYS A 129     -19.685 -15.468 -14.795  1.00 18.250          N  
ATOM   2072  H   LYS A 129     -18.776  -9.187 -16.176  1.00 15.660          H  
ATOM   2073  HA  LYS A 129     -16.558 -10.518 -17.547  1.00 15.640          H  
ATOM   2074 1HB  LYS A 129     -19.522 -11.122 -17.515  1.00 21.900          H  
ATOM   2075 2HB  LYS A 129     -18.325 -12.077 -18.383  1.00 21.900          H  
ATOM   2076 1HG  LYS A 129     -17.154 -12.544 -16.268  1.00 21.900          H  
ATOM   2077 2HG  LYS A 129     -18.364 -11.598 -15.388  1.00 21.900          H  
ATOM   2078 1HD  LYS A 129     -20.140 -13.153 -16.172  1.00 21.900          H  
ATOM   2079 2HD  LYS A 129     -18.922 -14.096 -17.046  1.00 21.900          H  
ATOM   2080 1HE  LYS A 129     -17.764 -14.594 -14.926  1.00 21.900          H  
ATOM   2081 2HE  LYS A 129     -18.960 -13.631 -14.039  1.00 21.900          H  
ATOM   2082 1HZ  LYS A 129     -19.460 -15.971 -13.947  1.00 21.900          H  
ATOM   2083 2HZ  LYS A 129     -20.652 -15.178 -14.767  1.00 21.900          H  
ATOM   2084 3HZ  LYS A 129     -19.539 -16.073 -15.591  1.00 21.900          H  
ATOM   2085  N   MET A 130     -16.790  -8.710 -19.353  1.00 12.620          N  
ATOM   2086  CA  MET A 130     -16.734  -7.992 -20.608  1.00 12.630          C  
ATOM   2087  C   MET A 130     -16.331  -8.944 -21.715  1.00 13.220          C  
ATOM   2088  O   MET A 130     -15.504  -9.824 -21.500  1.00 13.500          O  
ATOM   2089  CB  MET A 130     -15.744  -6.848 -20.501  1.00 17.680          C  
ATOM   2090  CG  MET A 130     -15.669  -5.960 -21.709  1.00 17.680          C  
ATOM   2091  SD  MET A 130     -14.643  -4.559 -21.431  1.00 17.680          S  
ATOM   2092  CE  MET A 130     -14.571  -3.881 -23.084  1.00 17.680          C  
ATOM   2093  H   MET A 130     -16.104  -8.539 -18.613  1.00 15.140          H  
ATOM   2094  HA  MET A 130     -17.724  -7.599 -20.837  1.00 15.160          H  
ATOM   2095 1HB  MET A 130     -15.986  -6.246 -19.644  1.00 21.210          H  
ATOM   2096 2HB  MET A 130     -14.746  -7.258 -20.337  1.00 21.210          H  
ATOM   2097 1HG  MET A 130     -15.250  -6.520 -22.552  1.00 21.210          H  
ATOM   2098 2HG  MET A 130     -16.663  -5.613 -21.980  1.00 21.210          H  
ATOM   2099 1HE  MET A 130     -13.937  -3.001 -23.091  1.00 21.210          H  
ATOM   2100 2HE  MET A 130     -14.159  -4.622 -23.769  1.00 21.210          H  
ATOM   2101 3HE  MET A 130     -15.574  -3.610 -23.409  1.00 21.210          H  
ATOM   2102  N   GLU A 131     -16.879  -8.764 -22.909  1.00 13.580          N  
ATOM   2103  CA  GLU A 131     -16.475  -9.618 -24.013  1.00 14.300          C  
ATOM   2104  C   GLU A 131     -14.965  -9.564 -24.167  1.00 14.220          C  
ATOM   2105  O   GLU A 131     -14.381  -8.483 -24.239  1.00 13.970          O  
ATOM   2106  CB  GLU A 131     -17.156  -9.173 -25.308  1.00 19.730          C  
ATOM   2107  CG  GLU A 131     -16.883 -10.060 -26.511  1.00 19.730          C  
ATOM   2108  CD  GLU A 131     -17.621  -9.609 -27.736  1.00 19.730          C  
ATOM   2109  OE1 GLU A 131     -18.329  -8.636 -27.653  1.00 19.730          O  
ATOM   2110  OE2 GLU A 131     -17.482 -10.237 -28.755  1.00 19.730          O  
ATOM   2111  H   GLU A 131     -17.569  -8.041 -23.049  1.00 16.300          H  
ATOM   2112  HA  GLU A 131     -16.763 -10.645 -23.789  1.00 17.160          H  
ATOM   2113 1HB  GLU A 131     -18.234  -9.135 -25.156  1.00 23.680          H  
ATOM   2114 2HB  GLU A 131     -16.824  -8.165 -25.560  1.00 23.680          H  
ATOM   2115 1HG  GLU A 131     -15.812 -10.053 -26.727  1.00 23.680          H  
ATOM   2116 2HG  GLU A 131     -17.169 -11.082 -26.273  1.00 23.680          H  
ATOM   2117  N   VAL A 132     -14.342 -10.733 -24.243  1.00 14.590          N  
ATOM   2118  CA  VAL A 132     -12.902 -10.810 -24.381  1.00 14.740          C  
ATOM   2119  C   VAL A 132     -12.526 -10.667 -25.847  1.00 15.550          C  
ATOM   2120  O   VAL A 132     -12.988 -11.437 -26.687  1.00 16.150          O  
ATOM   2121  CB  VAL A 132     -12.396 -12.136 -23.781  1.00 20.580          C  
ATOM   2122  CG1 VAL A 132     -10.903 -12.271 -23.979  1.00 20.580          C  
ATOM   2123  CG2 VAL A 132     -12.745 -12.152 -22.281  1.00 20.580          C  
ATOM   2124  H   VAL A 132     -14.889 -11.578 -24.189  1.00 17.510          H  
ATOM   2125  HA  VAL A 132     -12.460  -9.993 -23.815  1.00 17.690          H  
ATOM   2126  HB  VAL A 132     -12.877 -12.972 -24.282  1.00 24.690          H  
ATOM   2127 1HG1 VAL A 132     -10.563 -13.206 -23.544  1.00 24.690          H  
ATOM   2128 2HG1 VAL A 132     -10.662 -12.265 -25.037  1.00 24.690          H  
ATOM   2129 3HG1 VAL A 132     -10.413 -11.438 -23.485  1.00 24.690          H  
ATOM   2130 1HG2 VAL A 132     -12.403 -13.080 -21.822  1.00 24.690          H  
ATOM   2131 2HG2 VAL A 132     -12.267 -11.313 -21.799  1.00 24.690          H  
ATOM   2132 3HG2 VAL A 132     -13.823 -12.062 -22.151  1.00 24.690          H  
ATOM   2133  N   LEU A 133     -11.686  -9.681 -26.149  1.00 15.670          N  
ATOM   2134  CA  LEU A 133     -11.308  -9.372 -27.521  1.00 16.530          C  
ATOM   2135  C   LEU A 133      -9.799  -9.413 -27.729  1.00 16.580          C  
ATOM   2136  O   LEU A 133      -9.246  -8.608 -28.480  1.00 17.130          O  
ATOM   2137  CB  LEU A 133     -11.853  -7.988 -27.886  1.00 22.800          C  
ATOM   2138  CG  LEU A 133     -13.405  -7.819 -27.776  1.00 22.800          C  
ATOM   2139  CD1 LEU A 133     -13.753  -6.355 -27.884  1.00 22.800          C  
ATOM   2140  CD2 LEU A 133     -14.107  -8.618 -28.866  1.00 22.800          C  
ATOM   2141  H   LEU A 133     -11.324  -9.106 -25.388  1.00 18.800          H  
ATOM   2142  HA  LEU A 133     -11.744 -10.120 -28.176  1.00 19.840          H  
ATOM   2143 1HB  LEU A 133     -11.381  -7.256 -27.268  1.00 27.360          H  
ATOM   2144 2HB  LEU A 133     -11.577  -7.781 -28.920  1.00 27.360          H  
ATOM   2145  HG  LEU A 133     -13.745  -8.170 -26.800  1.00 27.360          H  
ATOM   2146 1HD1 LEU A 133     -14.834  -6.235 -27.791  1.00 27.360          H  
ATOM   2147 2HD1 LEU A 133     -13.258  -5.802 -27.086  1.00 27.360          H  
ATOM   2148 3HD1 LEU A 133     -13.425  -5.973 -28.849  1.00 27.360          H  
ATOM   2149 1HD2 LEU A 133     -15.183  -8.482 -28.771  1.00 27.360          H  
ATOM   2150 2HD2 LEU A 133     -13.786  -8.268 -29.845  1.00 27.360          H  
ATOM   2151 3HD2 LEU A 133     -13.879  -9.676 -28.766  1.00 27.360          H  
ATOM   2152  N   VAL A 134      -9.131 -10.339 -27.058  1.00 16.130          N  
ATOM   2153  CA  VAL A 134      -7.681 -10.458 -27.170  1.00 16.250          C  
ATOM   2154  C   VAL A 134      -7.323 -10.703 -28.634  1.00 16.500          C  
ATOM   2155  O   VAL A 134      -7.932 -11.555 -29.291  1.00 16.550          O  
ATOM   2156  CB  VAL A 134      -7.196 -11.593 -26.241  1.00 22.700          C  
ATOM   2157  CG1 VAL A 134      -5.747 -11.866 -26.443  1.00 22.700          C  
ATOM   2158  CG2 VAL A 134      -7.423 -11.165 -24.781  1.00 22.700          C  
ATOM   2159  H   VAL A 134      -9.651 -10.974 -26.470  1.00 19.360          H  
ATOM   2160  HA  VAL A 134      -7.217  -9.522 -26.851  1.00 19.500          H  
ATOM   2161  HB  VAL A 134      -7.751 -12.501 -26.468  1.00 27.240          H  
ATOM   2162 1HG1 VAL A 134      -5.420 -12.666 -25.785  1.00 27.240          H  
ATOM   2163 2HG1 VAL A 134      -5.563 -12.151 -27.469  1.00 27.240          H  
ATOM   2164 3HG1 VAL A 134      -5.202 -10.962 -26.213  1.00 27.240          H  
ATOM   2165 1HG2 VAL A 134      -7.095 -11.955 -24.106  1.00 27.240          H  
ATOM   2166 2HG2 VAL A 134      -6.848 -10.256 -24.584  1.00 27.240          H  
ATOM   2167 3HG2 VAL A 134      -8.463 -10.960 -24.615  1.00 27.240          H  
ATOM   2168  N   SER A 135      -6.360  -9.921 -29.140  1.00 16.810          N  
ATOM   2169  CA  SER A 135      -5.971  -9.968 -30.548  1.00 17.200          C  
ATOM   2170  C   SER A 135      -5.130 -11.170 -30.909  1.00 16.620          C  
ATOM   2171  O   SER A 135      -4.595 -11.852 -30.031  1.00 16.060          O  
ATOM   2172  CB  SER A 135      -5.193  -8.717 -30.914  1.00 23.920          C  
ATOM   2173  OG  SER A 135      -3.920  -8.703 -30.305  1.00 23.920          O  
ATOM   2174  H   SER A 135      -5.875  -9.263 -28.509  1.00 20.170          H  
ATOM   2175  HA  SER A 135      -6.884  -9.999 -31.144  1.00 20.640          H  
ATOM   2176 1HB  SER A 135      -5.084  -8.651 -31.994  1.00 28.710          H  
ATOM   2177 2HB  SER A 135      -5.757  -7.844 -30.589  1.00 28.710          H  
ATOM   2178  HG  SER A 135      -3.568  -7.814 -30.457  1.00 28.710          H  
ATOM   2179  N   SER A 136      -4.995 -11.422 -32.221  1.00 16.900          N  
ATOM   2180  CA  SER A 136      -4.180 -12.528 -32.700  1.00 16.530          C  
ATOM   2181  C   SER A 136      -2.719 -12.368 -32.324  1.00 16.600          C  
ATOM   2182  O   SER A 136      -2.043 -13.365 -32.059  1.00 16.100          O  
ATOM   2183  CB  SER A 136      -4.297 -12.626 -34.204  1.00 23.290          C  
ATOM   2184  OG  SER A 136      -3.753 -11.486 -34.815  1.00 23.290          O  
ATOM   2185  H   SER A 136      -5.467 -10.839 -32.899  1.00 20.280          H  
ATOM   2186  HA  SER A 136      -4.554 -13.448 -32.255  1.00 19.840          H  
ATOM   2187 1HB  SER A 136      -3.768 -13.514 -34.550  1.00 27.950          H  
ATOM   2188 2HB  SER A 136      -5.342 -12.735 -34.485  1.00 27.950          H  
ATOM   2189  HG  SER A 136      -3.811 -11.642 -35.765  1.00 27.950          H  
ATOM   2190  N   SER A 137      -2.257 -11.117 -32.238  1.00 17.330          N  
ATOM   2191  CA  SER A 137      -0.890 -10.812 -31.844  1.00 17.600          C  
ATOM   2192  C   SER A 137      -0.664 -11.249 -30.409  1.00 17.020          C  
ATOM   2193  O   SER A 137       0.315 -11.939 -30.102  1.00 16.890          O  
ATOM   2194  CB  SER A 137      -0.615  -9.330 -31.988  1.00 24.530          C  
ATOM   2195  OG  SER A 137       0.694  -9.026 -31.599  1.00 24.530          O  
ATOM   2196  H   SER A 137      -2.870 -10.367 -32.523  1.00 20.800          H  
ATOM   2197  HA  SER A 137      -0.206 -11.366 -32.489  1.00 21.120          H  
ATOM   2198 1HB  SER A 137      -0.768  -9.033 -33.025  1.00 29.440          H  
ATOM   2199 2HB  SER A 137      -1.319  -8.768 -31.379  1.00 29.440          H  
ATOM   2200  HG  SER A 137       0.800  -8.082 -31.737  1.00 29.440          H  
ATOM   2201  N   GLU A 138      -1.599 -10.870 -29.528  1.00 16.780          N  
ATOM   2202  CA  GLU A 138      -1.516 -11.227 -28.119  1.00 16.370          C  
ATOM   2203  C   GLU A 138      -1.557 -12.746 -27.925  1.00 15.450          C  
ATOM   2204  O   GLU A 138      -0.809 -13.297 -27.105  1.00 15.210          O  
ATOM   2205  CB  GLU A 138      -2.666 -10.575 -27.354  1.00 23.080          C  
ATOM   2206  CG  GLU A 138      -2.577  -9.064 -27.188  1.00 23.080          C  
ATOM   2207  CD  GLU A 138      -3.791  -8.457 -26.477  1.00 23.080          C  
ATOM   2208  OE1 GLU A 138      -4.877  -8.337 -27.042  1.00 23.080          O  
ATOM   2209  OE2 GLU A 138      -3.627  -8.165 -25.324  1.00 23.080          O  
ATOM   2210  H   GLU A 138      -2.366 -10.280 -29.853  1.00 20.140          H  
ATOM   2211  HA  GLU A 138      -0.572 -10.853 -27.722  1.00 19.640          H  
ATOM   2212 1HB  GLU A 138      -3.580 -10.769 -27.899  1.00 27.700          H  
ATOM   2213 2HB  GLU A 138      -2.755 -11.028 -26.369  1.00 27.700          H  
ATOM   2214 1HG  GLU A 138      -1.684  -8.837 -26.602  1.00 27.700          H  
ATOM   2215 2HG  GLU A 138      -2.457  -8.605 -28.163  1.00 27.700          H  
ATOM   2216  N   ILE A 139      -2.389 -13.424 -28.722  1.00 15.040          N  
ATOM   2217  CA  ILE A 139      -2.506 -14.868 -28.642  1.00 14.240          C  
ATOM   2218  C   ILE A 139      -1.198 -15.521 -29.031  1.00 14.170          C  
ATOM   2219  O   ILE A 139      -0.742 -16.427 -28.324  1.00 13.710          O  
ATOM   2220  CB  ILE A 139      -3.652 -15.381 -29.535  1.00 20.260          C  
ATOM   2221  CG1 ILE A 139      -4.983 -14.893 -28.917  1.00 20.260          C  
ATOM   2222  CG2 ILE A 139      -3.592 -16.929 -29.660  1.00 20.260          C  
ATOM   2223  CD1 ILE A 139      -6.203 -15.001 -29.800  1.00 20.260          C  
ATOM   2224  H   ILE A 139      -2.996 -12.897 -29.356  1.00 18.050          H  
ATOM   2225  HA  ILE A 139      -2.731 -15.140 -27.616  1.00 17.090          H  
ATOM   2226  HB  ILE A 139      -3.566 -14.936 -30.520  1.00 24.310          H  
ATOM   2227 1HG1 ILE A 139      -5.170 -15.461 -28.010  1.00 24.310          H  
ATOM   2228 2HG1 ILE A 139      -4.863 -13.867 -28.652  1.00 24.310          H  
ATOM   2229 1HG2 ILE A 139      -4.404 -17.278 -30.289  1.00 24.310          H  
ATOM   2230 2HG2 ILE A 139      -2.649 -17.242 -30.109  1.00 24.310          H  
ATOM   2231 3HG2 ILE A 139      -3.682 -17.378 -28.670  1.00 24.310          H  
ATOM   2232 1HD1 ILE A 139      -7.067 -14.610 -29.256  1.00 24.310          H  
ATOM   2233 2HD1 ILE A 139      -6.054 -14.406 -30.696  1.00 24.310          H  
ATOM   2234 3HD1 ILE A 139      -6.385 -16.032 -30.074  1.00 24.310          H  
ATOM   2235  N   GLN A 140      -0.598 -15.085 -30.142  1.00 14.780          N  
ATOM   2236  CA  GLN A 140       0.666 -15.657 -30.556  1.00 14.920          C  
ATOM   2237  C   GLN A 140       1.779 -15.355 -29.571  1.00 15.170          C  
ATOM   2238  O   GLN A 140       2.664 -16.187 -29.365  1.00 15.000          O  
ATOM   2239  CB  GLN A 140       1.043 -15.206 -31.958  1.00 20.830          C  
ATOM   2240  CG  GLN A 140       0.157 -15.812 -33.017  1.00 20.830          C  
ATOM   2241  CD  GLN A 140       0.265 -17.330 -33.018  1.00 20.830          C  
ATOM   2242  OE1 GLN A 140       1.367 -17.882 -33.021  1.00 20.830          O  
ATOM   2243  NE2 GLN A 140      -0.875 -18.004 -32.999  1.00 20.830          N  
ATOM   2244  H   GLN A 140      -1.043 -14.357 -30.710  1.00 17.740          H  
ATOM   2245  HA  GLN A 140       0.539 -16.730 -30.589  1.00 17.900          H  
ATOM   2246 1HB  GLN A 140       0.957 -14.115 -32.021  1.00 25.000          H  
ATOM   2247 2HB  GLN A 140       2.077 -15.473 -32.169  1.00 25.000          H  
ATOM   2248 1HG  GLN A 140      -0.878 -15.543 -32.808  1.00 25.000          H  
ATOM   2249 2HG  GLN A 140       0.454 -15.436 -33.994  1.00 25.000          H  
ATOM   2250 1HE2 GLN A 140      -0.869 -19.007 -32.992  1.00 25.000          H  
ATOM   2251 2HE2 GLN A 140      -1.740 -17.504 -32.986  1.00 25.000          H  
ATOM   2252  N   ALA A 141       1.763 -14.176 -28.943  1.00 15.700          N  
ATOM   2253  CA  ALA A 141       2.795 -13.883 -27.964  1.00 16.130          C  
ATOM   2254  C   ALA A 141       2.729 -14.899 -26.816  1.00 15.500          C  
ATOM   2255  O   ALA A 141       3.761 -15.449 -26.400  1.00 15.660          O  
ATOM   2256  CB  ALA A 141       2.629 -12.467 -27.448  1.00 22.410          C  
ATOM   2257  H   ALA A 141       1.063 -13.468 -29.192  1.00 18.840          H  
ATOM   2258  HA  ALA A 141       3.765 -13.976 -28.451  1.00 19.360          H  
ATOM   2259 1HB  ALA A 141       3.412 -12.243 -26.751  1.00 26.890          H  
ATOM   2260 2HB  ALA A 141       2.683 -11.773 -28.286  1.00 26.890          H  
ATOM   2261 3HB  ALA A 141       1.661 -12.372 -26.959  1.00 26.890          H  
ATOM   2262  N   ASN A 142       1.505 -15.218 -26.359  1.00 14.890          N  
ATOM   2263  CA  ASN A 142       1.349 -16.199 -25.290  1.00 14.420          C  
ATOM   2264  C   ASN A 142       1.697 -17.600 -25.778  1.00 13.790          C  
ATOM   2265  O   ASN A 142       2.350 -18.358 -25.057  1.00 13.740          O  
ATOM   2266  CB  ASN A 142      -0.051 -16.152 -24.719  1.00 20.380          C  
ATOM   2267  CG  ASN A 142      -0.278 -14.951 -23.844  1.00 20.380          C  
ATOM   2268  OD1 ASN A 142       0.660 -14.359 -23.304  1.00 20.380          O  
ATOM   2269  ND2 ASN A 142      -1.519 -14.577 -23.685  1.00 20.380          N  
ATOM   2270  H   ASN A 142       0.690 -14.705 -26.716  1.00 17.870          H  
ATOM   2271  HA  ASN A 142       2.051 -15.953 -24.495  1.00 17.300          H  
ATOM   2272 1HB  ASN A 142      -0.771 -16.128 -25.541  1.00 24.450          H  
ATOM   2273 2HB  ASN A 142      -0.239 -17.051 -24.142  1.00 24.450          H  
ATOM   2274 1HD2 ASN A 142      -1.733 -13.786 -23.112  1.00 24.450          H  
ATOM   2275 2HD2 ASN A 142      -2.256 -15.077 -24.138  1.00 24.450          H  
ATOM   2276  N   TYR A 143       1.299 -17.935 -27.006  1.00 13.460          N  
ATOM   2277  CA  TYR A 143       1.593 -19.229 -27.604  1.00 13.000          C  
ATOM   2278  C   TYR A 143       3.090 -19.473 -27.639  1.00 13.460          C  
ATOM   2279  O   TYR A 143       3.560 -20.547 -27.248  1.00 13.220          O  
ATOM   2280  CB  TYR A 143       0.982 -19.324 -28.993  1.00 18.380          C  
ATOM   2281  CG  TYR A 143       1.339 -20.552 -29.747  1.00 18.380          C  
ATOM   2282  CD1 TYR A 143       0.801 -21.776 -29.399  1.00 18.380          C  
ATOM   2283  CD2 TYR A 143       2.188 -20.447 -30.829  1.00 18.380          C  
ATOM   2284  CE1 TYR A 143       1.129 -22.898 -30.126  1.00 18.380          C  
ATOM   2285  CE2 TYR A 143       2.505 -21.558 -31.558  1.00 18.380          C  
ATOM   2286  CZ  TYR A 143       1.982 -22.785 -31.210  1.00 18.380          C  
ATOM   2287  OH  TYR A 143       2.303 -23.905 -31.941  1.00 18.380          O  
ATOM   2288  H   TYR A 143       0.729 -17.273 -27.540  1.00 16.150          H  
ATOM   2289  HA  TYR A 143       1.147 -20.003 -26.985  1.00 15.600          H  
ATOM   2290 1HB  TYR A 143      -0.104 -19.252 -28.927  1.00 22.060          H  
ATOM   2291 2HB  TYR A 143       1.326 -18.489 -29.567  1.00 22.060          H  
ATOM   2292  HD1 TYR A 143       0.125 -21.856 -28.549  1.00 22.060          H  
ATOM   2293  HD2 TYR A 143       2.603 -19.473 -31.105  1.00 22.060          H  
ATOM   2294  HE1 TYR A 143       0.714 -23.866 -29.852  1.00 22.060          H  
ATOM   2295  HE2 TYR A 143       3.175 -21.471 -32.413  1.00 22.060          H  
ATOM   2296  HH  TYR A 143       2.889 -23.662 -32.662  1.00 22.060          H  
ATOM   2297  N   ASP A 144       3.840 -18.485 -28.134  1.00 14.260          N  
ATOM   2298  CA  ASP A 144       5.284 -18.584 -28.222  1.00 14.880          C  
ATOM   2299  C   ASP A 144       5.890 -18.805 -26.827  1.00 14.960          C  
ATOM   2300  O   ASP A 144       6.801 -19.628 -26.667  1.00 15.040          O  
ATOM   2301  CB  ASP A 144       5.833 -17.309 -28.875  1.00 20.580          C  
ATOM   2302  CG  ASP A 144       7.316 -17.342 -29.192  1.00 20.580          C  
ATOM   2303  OD1 ASP A 144       7.725 -18.073 -30.052  1.00 20.580          O  
ATOM   2304  OD2 ASP A 144       8.055 -16.630 -28.541  1.00 20.580          O  
ATOM   2305  H   ASP A 144       3.387 -17.633 -28.475  1.00 17.110          H  
ATOM   2306  HA  ASP A 144       5.532 -19.439 -28.848  1.00 17.860          H  
ATOM   2307 1HB  ASP A 144       5.280 -17.118 -29.800  1.00 24.700          H  
ATOM   2308 2HB  ASP A 144       5.633 -16.460 -28.213  1.00 24.700          H  
ATOM   2309  N   LYS A 145       5.368 -18.108 -25.800  1.00 15.060          N  
ATOM   2310  CA  LYS A 145       5.873 -18.326 -24.449  1.00 15.310          C  
ATOM   2311  C   LYS A 145       5.553 -19.739 -23.969  1.00 14.580          C  
ATOM   2312  O   LYS A 145       6.409 -20.378 -23.345  1.00 14.840          O  
ATOM   2313  CB  LYS A 145       5.331 -17.288 -23.462  1.00 21.330          C  
ATOM   2314  CG  LYS A 145       5.807 -17.464 -21.980  1.00 21.330          C  
ATOM   2315  CD  LYS A 145       7.329 -17.283 -21.818  1.00 21.330          C  
ATOM   2316  CE  LYS A 145       7.745 -17.333 -20.349  1.00 21.330          C  
ATOM   2317  NZ  LYS A 145       9.235 -17.302 -20.181  1.00 21.330          N  
ATOM   2318  H   LYS A 145       4.665 -17.381 -25.981  1.00 18.070          H  
ATOM   2319  HA  LYS A 145       6.956 -18.224 -24.484  1.00 18.370          H  
ATOM   2320 1HB  LYS A 145       5.627 -16.300 -23.793  1.00 25.600          H  
ATOM   2321 2HB  LYS A 145       4.239 -17.320 -23.474  1.00 25.600          H  
ATOM   2322 1HG  LYS A 145       5.297 -16.727 -21.358  1.00 25.600          H  
ATOM   2323 2HG  LYS A 145       5.530 -18.459 -21.621  1.00 25.600          H  
ATOM   2324 1HD  LYS A 145       7.852 -18.089 -22.337  1.00 25.600          H  
ATOM   2325 2HD  LYS A 145       7.635 -16.331 -22.250  1.00 25.600          H  
ATOM   2326 1HE  LYS A 145       7.315 -16.479 -19.825  1.00 25.600          H  
ATOM   2327 2HE  LYS A 145       7.361 -18.244 -19.905  1.00 25.600          H  
ATOM   2328 1HZ  LYS A 145       9.455 -17.343 -19.196  1.00 25.600          H  
ATOM   2329 2HZ  LYS A 145       9.646 -18.100 -20.649  1.00 25.600          H  
ATOM   2330 3HZ  LYS A 145       9.609 -16.453 -20.575  1.00 25.600          H  
ATOM   2331  N   TYR A 146       4.338 -20.236 -24.257  1.00 13.770          N  
ATOM   2332  CA  TYR A 146       3.979 -21.585 -23.842  1.00 13.130          C  
ATOM   2333  C   TYR A 146       4.945 -22.595 -24.469  1.00 13.050          C  
ATOM   2334  O   TYR A 146       5.396 -23.515 -23.785  1.00 13.050          O  
ATOM   2335  CB  TYR A 146       2.518 -21.941 -24.182  1.00 18.640          C  
ATOM   2336  CG  TYR A 146       1.449 -21.323 -23.233  1.00 18.640          C  
ATOM   2337  CD1 TYR A 146       0.514 -20.411 -23.721  1.00 18.640          C  
ATOM   2338  CD2 TYR A 146       1.413 -21.670 -21.879  1.00 18.640          C  
ATOM   2339  CE1 TYR A 146      -0.426 -19.843 -22.881  1.00 18.640          C  
ATOM   2340  CE2 TYR A 146       0.456 -21.091 -21.032  1.00 18.640          C  
ATOM   2341  CZ  TYR A 146      -0.455 -20.176 -21.536  1.00 18.640          C  
ATOM   2342  OH  TYR A 146      -1.396 -19.564 -20.714  1.00 18.640          O  
ATOM   2343  H   TYR A 146       3.648 -19.639 -24.723  1.00 16.520          H  
ATOM   2344  HA  TYR A 146       4.073 -21.640 -22.767  1.00 15.760          H  
ATOM   2345 1HB  TYR A 146       2.299 -21.605 -25.195  1.00 22.370          H  
ATOM   2346 2HB  TYR A 146       2.400 -23.022 -24.170  1.00 22.370          H  
ATOM   2347  HD1 TYR A 146       0.526 -20.137 -24.766  1.00 22.370          H  
ATOM   2348  HD2 TYR A 146       2.132 -22.385 -21.483  1.00 22.370          H  
ATOM   2349  HE1 TYR A 146      -1.143 -19.128 -23.277  1.00 22.370          H  
ATOM   2350  HE2 TYR A 146       0.426 -21.351 -19.975  1.00 22.370          H  
ATOM   2351  HH  TYR A 146      -1.215 -19.752 -19.762  1.00 22.370          H  
ATOM   2352  N   LEU A 147       5.308 -22.417 -25.748  1.00 13.150          N  
ATOM   2353  CA  LEU A 147       6.255 -23.340 -26.375  1.00 13.260          C  
ATOM   2354  C   LEU A 147       7.641 -23.277 -25.715  1.00 14.010          C  
ATOM   2355  O   LEU A 147       8.307 -24.301 -25.516  1.00 14.080          O  
ATOM   2356  CB  LEU A 147       6.434 -23.011 -27.859  1.00 18.520          C  
ATOM   2357  CG  LEU A 147       5.235 -23.234 -28.810  1.00 18.520          C  
ATOM   2358  CD1 LEU A 147       5.631 -22.700 -30.172  1.00 18.520          C  
ATOM   2359  CD2 LEU A 147       4.854 -24.710 -28.882  1.00 18.520          C  
ATOM   2360  H   LEU A 147       4.870 -21.661 -26.289  1.00 15.780          H  
ATOM   2361  HA  LEU A 147       5.876 -24.349 -26.260  1.00 15.910          H  
ATOM   2362 1HB  LEU A 147       6.701 -21.955 -27.929  1.00 22.220          H  
ATOM   2363 2HB  LEU A 147       7.270 -23.593 -28.238  1.00 22.220          H  
ATOM   2364  HG  LEU A 147       4.372 -22.662 -28.463  1.00 22.220          H  
ATOM   2365 1HD1 LEU A 147       4.824 -22.828 -30.861  1.00 22.220          H  
ATOM   2366 2HD1 LEU A 147       5.876 -21.638 -30.093  1.00 22.220          H  
ATOM   2367 3HD1 LEU A 147       6.498 -23.245 -30.539  1.00 22.220          H  
ATOM   2368 1HD2 LEU A 147       4.016 -24.827 -29.572  1.00 22.220          H  
ATOM   2369 2HD2 LEU A 147       5.703 -25.295 -29.238  1.00 22.220          H  
ATOM   2370 3HD2 LEU A 147       4.553 -25.064 -27.906  1.00 22.220          H  
ATOM   2371  N   LYS A 148       8.095 -22.072 -25.366  1.00 14.680          N  
ATOM   2372  CA  LYS A 148       9.400 -21.952 -24.730  1.00 15.520          C  
ATOM   2373  C   LYS A 148       9.460 -22.662 -23.385  1.00 15.420          C  
ATOM   2374  O   LYS A 148      10.476 -23.283 -23.061  1.00 15.840          O  
ATOM   2375  CB  LYS A 148       9.807 -20.491 -24.591  1.00 21.390          C  
ATOM   2376  CG  LYS A 148      10.207 -19.858 -25.910  1.00 21.390          C  
ATOM   2377  CD  LYS A 148      10.687 -18.419 -25.744  1.00 21.390          C  
ATOM   2378  CE  LYS A 148      11.259 -17.876 -27.065  1.00 21.390          C  
ATOM   2379  NZ  LYS A 148      10.214 -17.704 -28.096  1.00 21.390          N  
ATOM   2380  H   LYS A 148       7.548 -21.237 -25.604  1.00 17.620          H  
ATOM   2381  HA  LYS A 148      10.131 -22.436 -25.378  1.00 18.620          H  
ATOM   2382 1HB  LYS A 148       8.966 -19.924 -24.185  1.00 25.670          H  
ATOM   2383 2HB  LYS A 148      10.635 -20.404 -23.889  1.00 25.670          H  
ATOM   2384 1HG  LYS A 148      11.010 -20.449 -26.351  1.00 25.670          H  
ATOM   2385 2HG  LYS A 148       9.353 -19.885 -26.584  1.00 25.670          H  
ATOM   2386 1HD  LYS A 148       9.844 -17.795 -25.437  1.00 25.670          H  
ATOM   2387 2HD  LYS A 148      11.454 -18.378 -24.974  1.00 25.670          H  
ATOM   2388 1HE  LYS A 148      11.744 -16.915 -26.888  1.00 25.670          H  
ATOM   2389 2HE  LYS A 148      12.002 -18.580 -27.439  1.00 25.670          H  
ATOM   2390 1HZ  LYS A 148      10.593 -17.362 -28.954  1.00 25.670          H  
ATOM   2391 2HZ  LYS A 148       9.753 -18.587 -28.277  1.00 25.670          H  
ATOM   2392 3HZ  LYS A 148       9.505 -17.025 -27.780  1.00 25.670          H  
ATOM   2393  N   VAL A 149       8.384 -22.574 -22.599  1.00 14.960          N  
ATOM   2394  CA  VAL A 149       8.365 -23.255 -21.308  1.00 15.010          C  
ATOM   2395  C   VAL A 149       8.130 -24.758 -21.488  1.00 14.510          C  
ATOM   2396  O   VAL A 149       8.703 -25.558 -20.752  1.00 14.920          O  
ATOM   2397  CB  VAL A 149       7.356 -22.629 -20.324  1.00 20.990          C  
ATOM   2398  CG1 VAL A 149       7.693 -21.182 -20.106  1.00 20.990          C  
ATOM   2399  CG2 VAL A 149       5.950 -22.755 -20.819  1.00 20.990          C  
ATOM   2400  H   VAL A 149       7.606 -21.981 -22.908  1.00 17.950          H  
ATOM   2401  HA  VAL A 149       9.349 -23.134 -20.855  1.00 18.010          H  
ATOM   2402  HB  VAL A 149       7.459 -23.114 -19.389  1.00 25.190          H  
ATOM   2403 1HG1 VAL A 149       7.002 -20.771 -19.392  1.00 25.190          H  
ATOM   2404 2HG1 VAL A 149       8.709 -21.102 -19.725  1.00 25.190          H  
ATOM   2405 3HG1 VAL A 149       7.611 -20.643 -21.048  1.00 25.190          H  
ATOM   2406 1HG2 VAL A 149       5.272 -22.304 -20.105  1.00 25.190          H  
ATOM   2407 2HG2 VAL A 149       5.895 -22.240 -21.738  1.00 25.190          H  
ATOM   2408 3HG2 VAL A 149       5.675 -23.795 -20.960  1.00 25.190          H  
ATOM   2409  N   LEU A 150       7.361 -25.145 -22.525  1.00 13.770          N  
ATOM   2410  CA  LEU A 150       7.031 -26.537 -22.840  1.00 13.360          C  
ATOM   2411  C   LEU A 150       8.257 -27.397 -22.822  1.00 13.890          C  
ATOM   2412  O   LEU A 150       8.263 -28.477 -22.229  1.00 13.970          O  
ATOM   2413  CB  LEU A 150       6.410 -26.603 -24.259  1.00 18.870          C  
ATOM   2414  CG  LEU A 150       5.915 -27.954 -24.854  1.00 18.870          C  
ATOM   2415  CD1 LEU A 150       4.758 -27.649 -25.822  1.00 18.870          C  
ATOM   2416  CD2 LEU A 150       7.056 -28.640 -25.646  1.00 18.870          C  
ATOM   2417  H   LEU A 150       6.908 -24.424 -23.092  1.00 16.520          H  
ATOM   2418  HA  LEU A 150       6.331 -26.905 -22.098  1.00 16.030          H  
ATOM   2419 1HB  LEU A 150       5.586 -25.911 -24.301  1.00 22.640          H  
ATOM   2420 2HB  LEU A 150       7.156 -26.262 -24.946  1.00 22.640          H  
ATOM   2421  HG  LEU A 150       5.573 -28.612 -24.075  1.00 22.640          H  
ATOM   2422 1HD1 LEU A 150       4.393 -28.578 -26.262  1.00 22.640          H  
ATOM   2423 2HD1 LEU A 150       3.945 -27.160 -25.291  1.00 22.640          H  
ATOM   2424 3HD1 LEU A 150       5.113 -26.993 -26.610  1.00 22.640          H  
ATOM   2425 1HD2 LEU A 150       6.681 -29.565 -26.080  1.00 22.640          H  
ATOM   2426 2HD2 LEU A 150       7.398 -27.978 -26.444  1.00 22.640          H  
ATOM   2427 3HD2 LEU A 150       7.894 -28.877 -25.010  1.00 22.640          H  
ATOM   2428  N   ASN A 151       9.323 -26.904 -23.416  1.00 14.420          N  
ATOM   2429  CA  ASN A 151      10.552 -27.665 -23.512  1.00 15.080          C  
ATOM   2430  C   ASN A 151      11.113 -28.155 -22.161  1.00 15.670          C  
ATOM   2431  O   ASN A 151      11.805 -29.175 -22.133  1.00 16.080          O  
ATOM   2432  CB  ASN A 151      11.579 -26.834 -24.239  1.00 20.850          C  
ATOM   2433  CG  ASN A 151      11.280 -26.729 -25.708  1.00 20.850          C  
ATOM   2434  OD1 ASN A 151      10.575 -27.562 -26.293  1.00 20.850          O  
ATOM   2435  ND2 ASN A 151      11.800 -25.705 -26.323  1.00 20.850          N  
ATOM   2436  H   ASN A 151       9.215 -26.003 -23.903  1.00 17.300          H  
ATOM   2437  HA  ASN A 151      10.344 -28.555 -24.105  1.00 18.100          H  
ATOM   2438 1HB  ASN A 151      11.593 -25.826 -23.809  1.00 25.020          H  
ATOM   2439 2HB  ASN A 151      12.570 -27.264 -24.099  1.00 25.020          H  
ATOM   2440 1HD2 ASN A 151      11.636 -25.573 -27.300  1.00 25.020          H  
ATOM   2441 2HD2 ASN A 151      12.359 -25.048 -25.817  1.00 25.020          H  
ATOM   2442  N   ASP A 152      10.855 -27.437 -21.053  1.00 15.840          N  
ATOM   2443  CA  ASP A 152      11.355 -27.827 -19.733  1.00 16.530          C  
ATOM   2444  C   ASP A 152      10.257 -28.396 -18.817  1.00 16.260          C  
ATOM   2445  O   ASP A 152      10.464 -28.540 -17.607  1.00 16.850          O  
ATOM   2446  CB  ASP A 152      12.008 -26.630 -19.027  1.00 22.870          C  
ATOM   2447  CG  ASP A 152      13.311 -26.129 -19.688  1.00 22.870          C  
ATOM   2448  OD1 ASP A 152      14.068 -26.927 -20.191  1.00 22.870          O  
ATOM   2449  OD2 ASP A 152      13.548 -24.943 -19.644  1.00 22.870          O  
ATOM   2450  H   ASP A 152      10.260 -26.607 -21.100  1.00 19.010          H  
ATOM   2451  HA  ASP A 152      12.110 -28.599 -19.869  1.00 19.840          H  
ATOM   2452 1HB  ASP A 152      11.291 -25.805 -19.010  1.00 27.440          H  
ATOM   2453 2HB  ASP A 152      12.224 -26.894 -17.993  1.00 27.440          H  
ATOM   2454  N   PHE A 153       9.085 -28.675 -19.372  1.00 15.510          N  
ATOM   2455  CA  PHE A 153       7.943 -29.167 -18.606  1.00 15.370          C  
ATOM   2456  C   PHE A 153       7.787 -30.677 -18.519  1.00 15.370          C  
ATOM   2457  O   PHE A 153       8.174 -31.427 -19.416  1.00 15.410          O  
ATOM   2458  CB  PHE A 153       6.648 -28.552 -19.125  1.00 21.570          C  
ATOM   2459  CG  PHE A 153       6.369 -27.098 -18.697  1.00 21.570          C  
ATOM   2460  CD1 PHE A 153       7.284 -26.307 -18.002  1.00 21.570          C  
ATOM   2461  CD2 PHE A 153       5.135 -26.568 -18.939  1.00 21.570          C  
ATOM   2462  CE1 PHE A 153       6.937 -25.055 -17.585  1.00 21.570          C  
ATOM   2463  CE2 PHE A 153       4.783 -25.326 -18.529  1.00 21.570          C  
ATOM   2464  CZ  PHE A 153       5.682 -24.564 -17.847  1.00 21.570          C  
ATOM   2465  H   PHE A 153       8.963 -28.551 -20.382  1.00 18.610          H  
ATOM   2466  HA  PHE A 153       8.068 -28.826 -17.580  1.00 18.440          H  
ATOM   2467 1HB  PHE A 153       6.665 -28.577 -20.210  1.00 25.890          H  
ATOM   2468 2HB  PHE A 153       5.818 -29.167 -18.812  1.00 25.890          H  
ATOM   2469  HD1 PHE A 153       8.277 -26.670 -17.771  1.00 25.890          H  
ATOM   2470  HD2 PHE A 153       4.425 -27.172 -19.455  1.00 25.890          H  
ATOM   2471  HE1 PHE A 153       7.660 -24.447 -17.040  1.00 25.890          H  
ATOM   2472  HE2 PHE A 153       3.786 -24.950 -18.739  1.00 25.890          H  
ATOM   2473  HZ  PHE A 153       5.409 -23.573 -17.513  1.00 25.890          H  
ATOM   2474  N   ASP A 154       7.193 -31.117 -17.412  1.00 15.480          N  
ATOM   2475  CA  ASP A 154       6.899 -32.524 -17.185  1.00 15.630          C  
ATOM   2476  C   ASP A 154       5.481 -32.709 -16.584  1.00 15.290          C  
ATOM   2477  O   ASP A 154       5.215 -32.267 -15.447  1.00 14.970          O  
ATOM   2478  CB  ASP A 154       7.959 -33.180 -16.292  1.00 21.820          C  
ATOM   2479  CG  ASP A 154       7.774 -34.733 -16.151  1.00 21.820          C  
ATOM   2480  OD1 ASP A 154       6.666 -35.237 -16.379  1.00 21.820          O  
ATOM   2481  OD2 ASP A 154       8.743 -35.395 -15.797  1.00 21.820          O  
ATOM   2482  H   ASP A 154       6.944 -30.441 -16.705  1.00 18.580          H  
ATOM   2483  HA  ASP A 154       7.000 -33.027 -18.134  1.00 18.760          H  
ATOM   2484 1HB  ASP A 154       8.953 -32.979 -16.708  1.00 26.190          H  
ATOM   2485 2HB  ASP A 154       7.923 -32.735 -15.298  1.00 26.190          H  
ATOM   2486  N   PRO A 155       4.529 -33.295 -17.341  1.00 15.510          N  
ATOM   2487  CA  PRO A 155       3.145 -33.537 -16.977  1.00 15.400          C  
ATOM   2488  C   PRO A 155       2.967 -34.194 -15.610  1.00 15.440          C  
ATOM   2489  O   PRO A 155       1.934 -33.989 -14.981  1.00 15.730          O  
ATOM   2490  CB  PRO A 155       2.662 -34.471 -18.092  1.00 23.100          C  
ATOM   2491  CG  PRO A 155       3.488 -34.089 -19.285  1.00 23.100          C  
ATOM   2492  CD  PRO A 155       4.850 -33.749 -18.725  1.00 23.100          C  
ATOM   2493  HA  PRO A 155       2.598 -32.581 -17.020  1.00 18.480          H  
ATOM   2494 1HB  PRO A 155       2.813 -35.520 -17.790  1.00 27.720          H  
ATOM   2495 2HB  PRO A 155       1.581 -34.339 -18.257  1.00 27.720          H  
ATOM   2496 1HG  PRO A 155       3.524 -34.926 -20.000  1.00 27.720          H  
ATOM   2497 2HG  PRO A 155       3.022 -33.243 -19.812  1.00 27.720          H  
ATOM   2498 1HD  PRO A 155       5.503 -34.642 -18.705  1.00 27.720          H  
ATOM   2499 2HD  PRO A 155       5.259 -32.922 -19.336  1.00 27.720          H  
ATOM   2500  N   LYS A 156       3.942 -34.987 -15.127  1.00 15.310          N  
ATOM   2501  CA  LYS A 156       3.774 -35.647 -13.818  1.00 15.440          C  
ATOM   2502  C   LYS A 156       3.512 -34.658 -12.669  1.00 15.380          C  
ATOM   2503  O   LYS A 156       2.986 -35.043 -11.624  1.00 15.610          O  
ATOM   2504  CB  LYS A 156       5.011 -36.466 -13.457  1.00 21.560          C  
ATOM   2505  CG  LYS A 156       6.233 -35.637 -13.091  1.00 21.560          C  
ATOM   2506  CD  LYS A 156       7.465 -36.506 -12.912  1.00 21.560          C  
ATOM   2507  CE  LYS A 156       8.675 -35.672 -12.522  1.00 21.560          C  
ATOM   2508  NZ  LYS A 156       9.911 -36.492 -12.461  1.00 21.560          N  
ATOM   2509  H   LYS A 156       4.819 -35.160 -15.651  1.00 18.370          H  
ATOM   2510  HA  LYS A 156       2.918 -36.315 -13.884  1.00 18.530          H  
ATOM   2511 1HB  LYS A 156       4.784 -37.129 -12.624  1.00 25.880          H  
ATOM   2512 2HB  LYS A 156       5.290 -37.086 -14.311  1.00 25.880          H  
ATOM   2513 1HG  LYS A 156       6.404 -34.881 -13.841  1.00 25.880          H  
ATOM   2514 2HG  LYS A 156       6.052 -35.130 -12.145  1.00 25.880          H  
ATOM   2515 1HD  LYS A 156       7.277 -37.257 -12.148  1.00 25.880          H  
ATOM   2516 2HD  LYS A 156       7.684 -37.012 -13.858  1.00 25.880          H  
ATOM   2517 1HE  LYS A 156       8.812 -34.879 -13.254  1.00 25.880          H  
ATOM   2518 2HE  LYS A 156       8.498 -35.223 -11.546  1.00 25.880          H  
ATOM   2519 1HZ  LYS A 156      10.694 -35.908 -12.204  1.00 25.880          H  
ATOM   2520 2HZ  LYS A 156       9.800 -37.226 -11.780  1.00 25.880          H  
ATOM   2521 3HZ  LYS A 156      10.076 -36.897 -13.378  1.00 25.880          H  
ATOM   2522  N   SER A 157       3.905 -33.392 -12.861  1.00 15.240          N  
ATOM   2523  CA  SER A 157       3.752 -32.328 -11.875  1.00 15.360          C  
ATOM   2524  C   SER A 157       2.702 -31.322 -12.327  1.00 15.540          C  
ATOM   2525  O   SER A 157       2.623 -30.211 -11.793  1.00 15.900          O  
ATOM   2526  CB  SER A 157       5.073 -31.608 -11.655  1.00 21.460          C  
ATOM   2527  OG  SER A 157       6.051 -32.459 -11.109  1.00 21.460          O  
ATOM   2528  H   SER A 157       4.332 -33.142 -13.758  1.00 18.290          H  
ATOM   2529  HA  SER A 157       3.425 -32.770 -10.933  1.00 18.430          H  
ATOM   2530 1HB  SER A 157       5.427 -31.217 -12.612  1.00 25.750          H  
ATOM   2531 2HB  SER A 157       4.916 -30.759 -10.993  1.00 25.750          H  
ATOM   2532  HG  SER A 157       6.824 -31.911 -10.972  1.00 25.750          H  
ATOM   2533  N   GLU A 158       1.929 -31.718 -13.341  1.00 15.430          N  
ATOM   2534  CA  GLU A 158       0.906 -30.923 -14.006  1.00 15.740          C  
ATOM   2535  C   GLU A 158       1.479 -29.681 -14.681  1.00 16.000          C  
ATOM   2536  O   GLU A 158       0.800 -28.654 -14.807  1.00 16.450          O  
ATOM   2537  CB  GLU A 158      -0.212 -30.518 -13.023  1.00 21.910          C  
ATOM   2538  CG  GLU A 158      -0.981 -31.697 -12.411  1.00 21.910          C  
ATOM   2539  CD  GLU A 158      -2.222 -31.284 -11.592  1.00 21.910          C  
ATOM   2540  OE1 GLU A 158      -3.237 -30.939 -12.196  1.00 21.910          O  
ATOM   2541  OE2 GLU A 158      -2.159 -31.328 -10.382  1.00 21.910          O  
ATOM   2542  H   GLU A 158       2.057 -32.663 -13.702  1.00 18.520          H  
ATOM   2543  HA  GLU A 158       0.460 -31.545 -14.784  1.00 18.890          H  
ATOM   2544 1HB  GLU A 158       0.207 -29.946 -12.200  1.00 26.290          H  
ATOM   2545 2HB  GLU A 158      -0.912 -29.872 -13.521  1.00 26.290          H  
ATOM   2546 1HG  GLU A 158      -1.288 -32.363 -13.214  1.00 26.290          H  
ATOM   2547 2HG  GLU A 158      -0.297 -32.248 -11.767  1.00 26.290          H  
ATOM   2548  N   SER A 159       2.694 -29.788 -15.225  1.00 15.870          N  
ATOM   2549  CA  SER A 159       3.290 -28.669 -15.925  1.00 16.040          C  
ATOM   2550  C   SER A 159       2.787 -28.661 -17.359  1.00 15.790          C  
ATOM   2551  O   SER A 159       3.470 -29.109 -18.274  1.00 15.530          O  
ATOM   2552  CB  SER A 159       4.795 -28.750 -15.862  1.00 22.390          C  
ATOM   2553  OG  SER A 159       5.269 -28.620 -14.549  1.00 22.390          O  
ATOM   2554  H   SER A 159       3.248 -30.648 -15.166  1.00 19.040          H  
ATOM   2555  HA  SER A 159       2.972 -27.741 -15.444  1.00 19.250          H  
ATOM   2556 1HB  SER A 159       5.118 -29.687 -16.281  1.00 26.870          H  
ATOM   2557 2HB  SER A 159       5.203 -27.968 -16.450  1.00 26.870          H  
ATOM   2558  HG  SER A 159       5.068 -29.445 -14.108  1.00 26.870          H  
ATOM   2559  N   ARG A 160       1.534 -28.246 -17.526  1.00 16.050          N  
ATOM   2560  CA  ARG A 160       0.841 -28.258 -18.815  1.00 16.030          C  
ATOM   2561  C   ARG A 160       1.030 -26.941 -19.598  1.00 16.150          C  
ATOM   2562  O   ARG A 160       0.355 -25.960 -19.284  1.00 16.220          O  
ATOM   2563  CB  ARG A 160      -0.657 -28.410 -18.607  1.00 22.450          C  
ATOM   2564  CG  ARG A 160      -1.116 -29.661 -17.902  1.00 22.450          C  
ATOM   2565  CD  ARG A 160      -2.606 -29.716 -17.863  1.00 22.450          C  
ATOM   2566  NE  ARG A 160      -3.098 -30.869 -17.122  1.00 22.450          N  
ATOM   2567  CZ  ARG A 160      -3.305 -30.881 -15.778  1.00 22.450          C  
ATOM   2568  NH1 ARG A 160      -3.079 -29.823 -15.048  1.00 22.450          N  
ATOM   2569  NH2 ARG A 160      -3.740 -31.951 -15.157  1.00 22.450          N  
ATOM   2570  H   ARG A 160       1.058 -27.946 -16.667  1.00 19.260          H  
ATOM   2571  HA  ARG A 160       1.199 -29.108 -19.381  1.00 19.240          H  
ATOM   2572 1HB  ARG A 160      -1.025 -27.560 -18.033  1.00 26.940          H  
ATOM   2573 2HB  ARG A 160      -1.152 -28.379 -19.580  1.00 26.940          H  
ATOM   2574 1HG  ARG A 160      -0.740 -30.536 -18.427  1.00 26.940          H  
ATOM   2575 2HG  ARG A 160      -0.737 -29.659 -16.880  1.00 26.940          H  
ATOM   2576 1HD  ARG A 160      -3.000 -28.808 -17.413  1.00 26.940          H  
ATOM   2577 2HD  ARG A 160      -2.980 -29.789 -18.886  1.00 26.940          H  
ATOM   2578  HE  ARG A 160      -3.291 -31.717 -17.641  1.00 26.940          H  
ATOM   2579 1HH1 ARG A 160      -2.740 -28.967 -15.454  1.00 26.940          H  
ATOM   2580 2HH1 ARG A 160      -3.247 -29.895 -14.030  1.00 26.940          H  
ATOM   2581 1HH2 ARG A 160      -3.936 -32.802 -15.662  1.00 26.940          H  
ATOM   2582 2HH2 ARG A 160      -3.867 -31.887 -14.134  1.00 26.940          H  
ATOM   2583  N   PRO A 161       1.854 -26.876 -20.663  1.00 16.280          N  
ATOM   2584  CA  PRO A 161       2.167 -25.664 -21.424  1.00 16.580          C  
ATOM   2585  C   PRO A 161       1.086 -25.395 -22.455  1.00 16.750          C  
ATOM   2586  O   PRO A 161       1.376 -25.332 -23.653  1.00 16.780          O  
ATOM   2587  CB  PRO A 161       3.455 -26.067 -22.116  1.00 24.870          C  
ATOM   2588  CG  PRO A 161       3.246 -27.563 -22.383  1.00 24.870          C  
ATOM   2589  CD  PRO A 161       2.457 -28.092 -21.215  1.00 24.870          C  
ATOM   2590  HA  PRO A 161       2.307 -24.810 -20.748  1.00 19.900          H  
ATOM   2591 1HB  PRO A 161       3.582 -25.478 -23.040  1.00 29.840          H  
ATOM   2592 2HB  PRO A 161       4.313 -25.837 -21.491  1.00 29.840          H  
ATOM   2593 1HG  PRO A 161       2.734 -27.709 -23.346  1.00 29.840          H  
ATOM   2594 2HG  PRO A 161       4.201 -28.064 -22.448  1.00 29.840          H  
ATOM   2595 1HD  PRO A 161       1.674 -28.777 -21.583  1.00 29.840          H  
ATOM   2596 2HD  PRO A 161       3.127 -28.578 -20.525  1.00 29.840          H  
ATOM   2597  N   THR A 162      -0.152 -25.299 -22.000  1.00 17.030          N  
ATOM   2598  CA  THR A 162      -1.285 -25.166 -22.897  1.00 17.380          C  
ATOM   2599  C   THR A 162      -2.393 -24.376 -22.242  1.00 17.110          C  
ATOM   2600  O   THR A 162      -2.532 -23.170 -22.453  1.00 17.340          O  
ATOM   2601  CB  THR A 162      -1.876 -26.559 -23.319  1.00 24.190          C  
ATOM   2602  OG1 THR A 162      -2.365 -27.274 -22.164  1.00 24.190          O  
ATOM   2603  CG2 THR A 162      -0.825 -27.445 -23.986  1.00 24.190          C  
ATOM   2604  H   THR A 162      -0.300 -25.315 -20.988  1.00 20.440          H  
ATOM   2605  HA  THR A 162      -0.964 -24.629 -23.788  1.00 20.860          H  
ATOM   2606  HB  THR A 162      -2.698 -26.389 -24.017  1.00 29.030          H  
ATOM   2607  HG1 THR A 162      -2.853 -28.054 -22.465  1.00 29.030          H  
ATOM   2608 1HG2 THR A 162      -1.286 -28.387 -24.273  1.00 29.030          H  
ATOM   2609 2HG2 THR A 162      -0.438 -26.945 -24.874  1.00 29.030          H  
ATOM   2610 3HG2 THR A 162      -0.017 -27.652 -23.306  1.00 29.030          H  
ATOM   2611  N   GLU A 163      -3.232 -25.080 -21.500  1.00 16.750          N  
ATOM   2612  CA  GLU A 163      -4.358 -24.476 -20.828  1.00 16.540          C  
ATOM   2613  C   GLU A 163      -3.844 -23.397 -19.872  1.00 16.150          C  
ATOM   2614  O   GLU A 163      -2.907 -23.653 -19.117  1.00 16.300          O  
ATOM   2615  CB  GLU A 163      -5.158 -25.536 -20.057  1.00 23.240          C  
ATOM   2616  CG  GLU A 163      -6.436 -25.018 -19.362  1.00 23.240          C  
ATOM   2617  CD  GLU A 163      -7.214 -26.101 -18.669  1.00 23.240          C  
ATOM   2618  OE1 GLU A 163      -6.820 -27.235 -18.778  1.00 23.240          O  
ATOM   2619  OE2 GLU A 163      -8.215 -25.800 -18.025  1.00 23.240          O  
ATOM   2620  H   GLU A 163      -3.051 -26.071 -21.389  1.00 20.100          H  
ATOM   2621  HA  GLU A 163      -4.995 -24.066 -21.599  1.00 19.850          H  
ATOM   2622 1HB  GLU A 163      -5.455 -26.333 -20.740  1.00 27.890          H  
ATOM   2623 2HB  GLU A 163      -4.521 -25.985 -19.294  1.00 27.890          H  
ATOM   2624 1HG  GLU A 163      -6.163 -24.258 -18.628  1.00 27.890          H  
ATOM   2625 2HG  GLU A 163      -7.080 -24.558 -20.103  1.00 27.890          H  
ATOM   2626  N   PRO A 164      -4.410 -22.186 -19.882  1.00 15.780          N  
ATOM   2627  CA  PRO A 164      -4.037 -21.093 -19.009  1.00 15.510          C  
ATOM   2628  C   PRO A 164      -4.364 -21.370 -17.543  1.00 15.560          C  
ATOM   2629  O   PRO A 164      -5.328 -22.067 -17.233  1.00 15.810          O  
ATOM   2630  CB  PRO A 164      -4.847 -19.929 -19.594  1.00 23.270          C  
ATOM   2631  CG  PRO A 164      -5.988 -20.572 -20.349  1.00 23.270          C  
ATOM   2632  CD  PRO A 164      -5.450 -21.848 -20.873  1.00 23.270          C  
ATOM   2633  HA  PRO A 164      -2.962 -20.907 -19.120  1.00 18.610          H  
ATOM   2634 1HB  PRO A 164      -5.200 -19.286 -18.777  1.00 27.920          H  
ATOM   2635 2HB  PRO A 164      -4.198 -19.307 -20.229  1.00 27.920          H  
ATOM   2636 1HG  PRO A 164      -6.804 -20.777 -19.690  1.00 27.920          H  
ATOM   2637 2HG  PRO A 164      -6.363 -19.895 -21.131  1.00 27.920          H  
ATOM   2638 1HD  PRO A 164      -6.280 -22.549 -20.854  1.00 27.920          H  
ATOM   2639 2HD  PRO A 164      -5.006 -21.720 -21.875  1.00 27.920          H  
ATOM   2640  N   SER A 165      -3.570 -20.786 -16.656  1.00 15.490          N  
ATOM   2641  CA  SER A 165      -3.761 -20.851 -15.204  1.00 15.710          C  
ATOM   2642  C   SER A 165      -4.942 -19.981 -14.796  1.00 15.640          C  
ATOM   2643  O   SER A 165      -5.440 -19.179 -15.586  1.00 15.290          O  
ATOM   2644  CB  SER A 165      -2.534 -20.337 -14.482  1.00 21.910          C  
ATOM   2645  OG  SER A 165      -2.433 -18.939 -14.597  1.00 21.910          O  
ATOM   2646  H   SER A 165      -2.768 -20.251 -17.022  1.00 18.590          H  
ATOM   2647  HA  SER A 165      -3.960 -21.884 -14.917  1.00 18.850          H  
ATOM   2648 1HB  SER A 165      -2.567 -20.620 -13.432  1.00 26.290          H  
ATOM   2649 2HB  SER A 165      -1.647 -20.795 -14.919  1.00 26.290          H  
ATOM   2650  HG  SER A 165      -1.565 -18.719 -14.224  1.00 26.290          H  
ATOM   2651  N   TYR A 166      -5.378 -20.061 -13.540  1.00 16.080          N  
ATOM   2652  CA  TYR A 166      -6.516 -19.230 -13.148  1.00 16.170          C  
ATOM   2653  C   TYR A 166      -6.312 -17.746 -13.462  1.00 15.770          C  
ATOM   2654  O   TYR A 166      -7.206 -17.106 -14.025  1.00 15.530          O  
ATOM   2655  CB  TYR A 166      -6.778 -19.359 -11.648  1.00 22.600          C  
ATOM   2656  CG  TYR A 166      -7.368 -20.670 -11.228  1.00 22.600          C  
ATOM   2657  CD1 TYR A 166      -6.601 -21.569 -10.503  1.00 22.600          C  
ATOM   2658  CD2 TYR A 166      -8.675 -20.981 -11.565  1.00 22.600          C  
ATOM   2659  CE1 TYR A 166      -7.140 -22.777 -10.117  1.00 22.600          C  
ATOM   2660  CE2 TYR A 166      -9.214 -22.190 -11.181  1.00 22.600          C  
ATOM   2661  CZ  TYR A 166      -8.452 -23.087 -10.462  1.00 22.600          C  
ATOM   2662  OH  TYR A 166      -8.990 -24.294 -10.085  1.00 22.600          O  
ATOM   2663  H   TYR A 166      -4.962 -20.712 -12.890  1.00 19.300          H  
ATOM   2664  HA  TYR A 166      -7.391 -19.572 -13.702  1.00 19.400          H  
ATOM   2665 1HB  TYR A 166      -5.843 -19.215 -11.108  1.00 27.120          H  
ATOM   2666 2HB  TYR A 166      -7.456 -18.565 -11.334  1.00 27.120          H  
ATOM   2667  HD1 TYR A 166      -5.574 -21.323 -10.235  1.00 27.120          H  
ATOM   2668  HD2 TYR A 166      -9.276 -20.271 -12.131  1.00 27.120          H  
ATOM   2669  HE1 TYR A 166      -6.539 -23.485  -9.547  1.00 27.120          H  
ATOM   2670  HE2 TYR A 166     -10.243 -22.438 -11.447  1.00 27.120          H  
ATOM   2671  HH  TYR A 166      -8.334 -24.801  -9.602  1.00 27.120          H  
ATOM   2672  N   ASP A 167      -5.126 -17.198 -13.164  1.00 15.780          N  
ATOM   2673  CA  ASP A 167      -4.904 -15.781 -13.431  1.00 15.530          C  
ATOM   2674  C   ASP A 167      -4.869 -15.541 -14.934  1.00 14.950          C  
ATOM   2675  O   ASP A 167      -5.417 -14.548 -15.413  1.00 14.680          O  
ATOM   2676  CB  ASP A 167      -3.566 -15.311 -12.860  1.00 21.840          C  
ATOM   2677  CG  ASP A 167      -3.486 -15.313 -11.330  1.00 21.840          C  
ATOM   2678  OD1 ASP A 167      -4.492 -15.420 -10.664  1.00 21.840          O  
ATOM   2679  OD2 ASP A 167      -2.375 -15.210 -10.833  1.00 21.840          O  
ATOM   2680  H   ASP A 167      -4.428 -17.753 -12.691  1.00 18.940          H  
ATOM   2681  HA  ASP A 167      -5.720 -15.202 -13.000  1.00 18.640          H  
ATOM   2682 1HB  ASP A 167      -2.775 -15.930 -13.263  1.00 26.210          H  
ATOM   2683 2HB  ASP A 167      -3.381 -14.292 -13.210  1.00 26.210          H  
ATOM   2684  N   GLU A 168      -4.244 -16.458 -15.681  1.00 14.860          N  
ATOM   2685  CA  GLU A 168      -4.127 -16.350 -17.137  1.00 14.500          C  
ATOM   2686  C   GLU A 168      -5.511 -16.397 -17.819  1.00 14.340          C  
ATOM   2687  O   GLU A 168      -5.695 -15.821 -18.894  1.00 14.090          O  
ATOM   2688  CB  GLU A 168      -3.175 -17.420 -17.660  1.00 20.440          C  
ATOM   2689  CG  GLU A 168      -1.692 -17.211 -17.246  1.00 20.440          C  
ATOM   2690  CD  GLU A 168      -0.767 -18.397 -17.570  1.00 20.440          C  
ATOM   2691  OE1 GLU A 168      -1.262 -19.440 -17.978  1.00 20.440          O  
ATOM   2692  OE2 GLU A 168       0.418 -18.286 -17.343  1.00 20.440          O  
ATOM   2693  H   GLU A 168      -3.799 -17.253 -15.214  1.00 17.830          H  
ATOM   2694  HA  GLU A 168      -3.677 -15.385 -17.368  1.00 17.400          H  
ATOM   2695 1HB  GLU A 168      -3.494 -18.348 -17.290  1.00 24.530          H  
ATOM   2696 2HB  GLU A 168      -3.221 -17.455 -18.748  1.00 24.530          H  
ATOM   2697 1HG  GLU A 168      -1.322 -16.332 -17.769  1.00 24.530          H  
ATOM   2698 2HG  GLU A 168      -1.652 -16.998 -16.184  1.00 24.530          H  
ATOM   2699  N   LYS A 169      -6.472 -17.138 -17.240  1.00 14.620          N  
ATOM   2700  CA  LYS A 169      -7.834 -17.170 -17.775  1.00 14.710          C  
ATOM   2701  C   LYS A 169      -8.548 -15.857 -17.469  1.00 14.590          C  
ATOM   2702  O   LYS A 169      -9.138 -15.218 -18.346  1.00 14.450          O  
ATOM   2703  CB  LYS A 169      -8.663 -18.322 -17.179  1.00 20.560          C  
ATOM   2704  CG  LYS A 169      -8.291 -19.695 -17.664  1.00 20.560          C  
ATOM   2705  CD  LYS A 169      -9.132 -20.816 -17.031  1.00 20.560          C  
ATOM   2706  CE  LYS A 169      -8.700 -22.187 -17.593  1.00 20.560          C  
ATOM   2707  NZ  LYS A 169      -9.426 -23.334 -16.986  1.00 20.560          N  
ATOM   2708  H   LYS A 169      -6.236 -17.688 -16.409  1.00 17.540          H  
ATOM   2709  HA  LYS A 169      -7.784 -17.288 -18.856  1.00 17.650          H  
ATOM   2710 1HB  LYS A 169      -8.530 -18.321 -16.094  1.00 24.670          H  
ATOM   2711 2HB  LYS A 169      -9.719 -18.157 -17.380  1.00 24.670          H  
ATOM   2712 1HG  LYS A 169      -8.456 -19.710 -18.732  1.00 24.670          H  
ATOM   2713 2HG  LYS A 169      -7.234 -19.882 -17.460  1.00 24.670          H  
ATOM   2714 1HD  LYS A 169      -8.988 -20.815 -15.948  1.00 24.670          H  
ATOM   2715 2HD  LYS A 169     -10.188 -20.658 -17.244  1.00 24.670          H  
ATOM   2716 1HE  LYS A 169      -8.862 -22.198 -18.670  1.00 24.670          H  
ATOM   2717 2HE  LYS A 169      -7.659 -22.318 -17.402  1.00 24.670          H  
ATOM   2718 1HZ  LYS A 169      -9.051 -24.213 -17.409  1.00 24.670          H  
ATOM   2719 2HZ  LYS A 169      -9.260 -23.352 -15.995  1.00 24.670          H  
ATOM   2720 3HZ  LYS A 169     -10.413 -23.263 -17.164  1.00 24.670          H  
ATOM   2721  N   LYS A 170      -8.440 -15.402 -16.214  1.00 14.730          N  
ATOM   2722  CA  LYS A 170      -9.086 -14.160 -15.785  1.00 14.750          C  
ATOM   2723  C   LYS A 170      -8.563 -12.979 -16.598  1.00 14.260          C  
ATOM   2724  O   LYS A 170      -9.328 -12.068 -16.953  1.00 14.130          O  
ATOM   2725  CB  LYS A 170      -8.887 -13.930 -14.288  1.00 20.640          C  
ATOM   2726  CG  LYS A 170      -9.680 -14.874 -13.386  1.00 20.640          C  
ATOM   2727  CD  LYS A 170      -9.420 -14.569 -11.912  1.00 20.640          C  
ATOM   2728  CE  LYS A 170     -10.153 -15.531 -10.994  1.00 20.640          C  
ATOM   2729  NZ  LYS A 170      -9.925 -15.196  -9.552  1.00 20.640          N  
ATOM   2730  H   LYS A 170      -7.927 -15.962 -15.527  1.00 17.680          H  
ATOM   2731  HA  LYS A 170     -10.154 -14.247 -15.970  1.00 17.700          H  
ATOM   2732 1HB  LYS A 170      -7.830 -14.064 -14.044  1.00 24.770          H  
ATOM   2733 2HB  LYS A 170      -9.144 -12.919 -14.034  1.00 24.770          H  
ATOM   2734 1HG  LYS A 170     -10.742 -14.755 -13.591  1.00 24.770          H  
ATOM   2735 2HG  LYS A 170      -9.397 -15.899 -13.603  1.00 24.770          H  
ATOM   2736 1HD  LYS A 170      -8.348 -14.646 -11.718  1.00 24.770          H  
ATOM   2737 2HD  LYS A 170      -9.734 -13.559 -11.679  1.00 24.770          H  
ATOM   2738 1HE  LYS A 170     -11.218 -15.497 -11.203  1.00 24.770          H  
ATOM   2739 2HE  LYS A 170      -9.784 -16.539 -11.182  1.00 24.770          H  
ATOM   2740 1HZ  LYS A 170     -10.415 -15.861  -8.975  1.00 24.770          H  
ATOM   2741 2HZ  LYS A 170      -8.930 -15.230  -9.343  1.00 24.770          H  
ATOM   2742 3HZ  LYS A 170     -10.281 -14.263  -9.356  1.00 24.770          H  
ATOM   2743  N   THR A 171      -7.280 -13.055 -16.965  1.00 14.100          N  
ATOM   2744  CA  THR A 171      -6.562 -12.071 -17.753  1.00 13.790          C  
ATOM   2745  C   THR A 171      -7.325 -11.641 -18.997  1.00 13.650          C  
ATOM   2746  O   THR A 171      -7.207 -10.488 -19.412  1.00 13.510          O  
ATOM   2747  CB  THR A 171      -5.159 -12.561 -18.157  1.00 19.430          C  
ATOM   2748  OG1 THR A 171      -4.385 -12.780 -16.988  1.00 19.430          O  
ATOM   2749  CG2 THR A 171      -4.455 -11.533 -19.009  1.00 19.430          C  
ATOM   2750  H   THR A 171      -6.729 -13.830 -16.596  1.00 16.920          H  
ATOM   2751  HA  THR A 171      -6.404 -11.214 -17.116  1.00 16.550          H  
ATOM   2752  HB  THR A 171      -5.234 -13.475 -18.707  1.00 23.320          H  
ATOM   2753  HG1 THR A 171      -4.771 -13.499 -16.472  1.00 23.320          H  
ATOM   2754 1HG2 THR A 171      -3.461 -11.909 -19.250  1.00 23.320          H  
ATOM   2755 2HG2 THR A 171      -4.991 -11.348 -19.931  1.00 23.320          H  
ATOM   2756 3HG2 THR A 171      -4.375 -10.615 -18.459  1.00 23.320          H  
ATOM   2757  N   GLY A 172      -8.035 -12.549 -19.679  1.00 13.790          N  
ATOM   2758  CA  GLY A 172      -8.720 -12.115 -20.891  1.00 13.890          C  
ATOM   2759  C   GLY A 172      -9.717 -10.985 -20.593  1.00 13.940          C  
ATOM   2760  O   GLY A 172      -9.876 -10.053 -21.396  1.00 13.980          O  
ATOM   2761  H   GLY A 172      -8.159 -13.514 -19.341  1.00 16.550          H  
ATOM   2762 1HA  GLY A 172      -7.988 -11.780 -21.624  1.00 16.670          H  
ATOM   2763 2HA  GLY A 172      -9.248 -12.964 -21.326  1.00 16.670          H  
ATOM   2764  N   TYR A 173     -10.369 -11.048 -19.426  1.00 14.060          N  
ATOM   2765  CA  TYR A 173     -11.346 -10.047 -19.062  1.00 14.280          C  
ATOM   2766  C   TYR A 173     -10.600  -8.836 -18.604  1.00 13.920          C  
ATOM   2767  O   TYR A 173     -10.897  -7.726 -19.039  1.00 13.940          O  
ATOM   2768  CB  TYR A 173     -12.254 -10.552 -17.948  1.00 19.900          C  
ATOM   2769  CG  TYR A 173     -13.172 -11.648 -18.381  1.00 19.900          C  
ATOM   2770  CD1 TYR A 173     -12.873 -12.969 -18.089  1.00 19.900          C  
ATOM   2771  CD2 TYR A 173     -14.312 -11.336 -19.067  1.00 19.900          C  
ATOM   2772  CE1 TYR A 173     -13.735 -13.968 -18.494  1.00 19.900          C  
ATOM   2773  CE2 TYR A 173     -15.177 -12.326 -19.474  1.00 19.900          C  
ATOM   2774  CZ  TYR A 173     -14.894 -13.638 -19.191  1.00 19.900          C  
ATOM   2775  OH  TYR A 173     -15.756 -14.631 -19.596  1.00 19.900          O  
ATOM   2776  H   TYR A 173     -10.174 -11.798 -18.765  1.00 16.870          H  
ATOM   2777  HA  TYR A 173     -11.940  -9.780 -19.937  1.00 17.140          H  
ATOM   2778 1HB  TYR A 173     -11.650 -10.916 -17.115  1.00 23.880          H  
ATOM   2779 2HB  TYR A 173     -12.862  -9.725 -17.575  1.00 23.880          H  
ATOM   2780  HD1 TYR A 173     -11.962 -13.220 -17.543  1.00 23.880          H  
ATOM   2781  HD2 TYR A 173     -14.531 -10.297 -19.291  1.00 23.880          H  
ATOM   2782  HE1 TYR A 173     -13.505 -15.008 -18.270  1.00 23.880          H  
ATOM   2783  HE2 TYR A 173     -16.084 -12.062 -20.022  1.00 23.880          H  
ATOM   2784  HH  TYR A 173     -16.496 -14.238 -20.066  1.00 23.880          H  
ATOM   2785  N   TYR A 174      -9.542  -9.065 -17.822  1.00 13.680          N  
ATOM   2786  CA  TYR A 174      -8.712  -7.983 -17.319  1.00 13.420          C  
ATOM   2787  C   TYR A 174      -8.234  -7.104 -18.456  1.00 12.930          C  
ATOM   2788  O   TYR A 174      -8.332  -5.886 -18.375  1.00 12.660          O  
ATOM   2789  CB  TYR A 174      -7.536  -8.495 -16.525  1.00 18.890          C  
ATOM   2790  CG  TYR A 174      -6.550  -7.435 -16.122  1.00 18.890          C  
ATOM   2791  CD1 TYR A 174      -6.843  -6.505 -15.150  1.00 18.890          C  
ATOM   2792  CD2 TYR A 174      -5.310  -7.436 -16.713  1.00 18.890          C  
ATOM   2793  CE1 TYR A 174      -5.886  -5.584 -14.790  1.00 18.890          C  
ATOM   2794  CE2 TYR A 174      -4.357  -6.530 -16.335  1.00 18.890          C  
ATOM   2795  CZ  TYR A 174      -4.639  -5.615 -15.384  1.00 18.890          C  
ATOM   2796  OH  TYR A 174      -3.676  -4.728 -15.008  1.00 18.890          O  
ATOM   2797  H   TYR A 174      -9.355 -10.031 -17.536  1.00 16.420          H  
ATOM   2798  HA  TYR A 174      -9.301  -7.390 -16.635  1.00 16.100          H  
ATOM   2799 1HB  TYR A 174      -7.884  -9.022 -15.632  1.00 22.670          H  
ATOM   2800 2HB  TYR A 174      -7.013  -9.184 -17.133  1.00 22.670          H  
ATOM   2801  HD1 TYR A 174      -7.819  -6.496 -14.669  1.00 22.670          H  
ATOM   2802  HD2 TYR A 174      -5.082  -8.177 -17.474  1.00 22.670          H  
ATOM   2803  HE1 TYR A 174      -6.103  -4.842 -14.029  1.00 22.670          H  
ATOM   2804  HE2 TYR A 174      -3.369  -6.544 -16.792  1.00 22.670          H  
ATOM   2805  HH  TYR A 174      -4.043  -4.108 -14.363  1.00 22.670          H  
ATOM   2806  N   ALA A 175      -7.713  -7.703 -19.521  1.00 12.950          N  
ATOM   2807  CA  ALA A 175      -7.202  -6.941 -20.646  1.00 12.730          C  
ATOM   2808  C   ALA A 175      -8.266  -6.022 -21.255  1.00 12.700          C  
ATOM   2809  O   ALA A 175      -7.964  -4.875 -21.621  1.00 12.490          O  
ATOM   2810  CB  ALA A 175      -6.686  -7.904 -21.697  1.00 17.910          C  
ATOM   2811  H   ALA A 175      -7.648  -8.722 -19.533  1.00 15.540          H  
ATOM   2812  HA  ALA A 175      -6.389  -6.318 -20.288  1.00 15.280          H  
ATOM   2813 1HB  ALA A 175      -6.268  -7.349 -22.535  1.00 21.490          H  
ATOM   2814 2HB  ALA A 175      -5.917  -8.540 -21.257  1.00 21.490          H  
ATOM   2815 3HB  ALA A 175      -7.511  -8.530 -22.045  1.00 21.490          H  
ATOM   2816  N   ASN A 176      -9.518  -6.477 -21.338  1.00 13.050          N  
ATOM   2817  CA  ASN A 176     -10.549  -5.626 -21.914  1.00 13.250          C  
ATOM   2818  C   ASN A 176     -11.094  -4.578 -20.949  1.00 12.930          C  
ATOM   2819  O   ASN A 176     -11.376  -3.441 -21.355  1.00 12.880          O  
ATOM   2820  CB  ASN A 176     -11.639  -6.473 -22.508  1.00 18.470          C  
ATOM   2821  CG  ASN A 176     -11.218  -7.021 -23.781  1.00 18.470          C  
ATOM   2822  OD1 ASN A 176     -10.793  -8.172 -23.921  1.00 18.470          O  
ATOM   2823  ND2 ASN A 176     -11.294  -6.175 -24.770  1.00 18.470          N  
ATOM   2824  H   ASN A 176      -9.736  -7.444 -21.049  1.00 15.660          H  
ATOM   2825  HA  ASN A 176     -10.095  -5.074 -22.736  1.00 15.900          H  
ATOM   2826 1HB  ASN A 176     -11.896  -7.292 -21.825  1.00 22.160          H  
ATOM   2827 2HB  ASN A 176     -12.510  -5.897 -22.668  1.00 22.160          H  
ATOM   2828 1HD2 ASN A 176     -10.995  -6.436 -25.683  1.00 22.160          H  
ATOM   2829 2HD2 ASN A 176     -11.637  -5.250 -24.606  1.00 22.160          H  
ATOM   2830  N   VAL A 177     -11.209  -4.922 -19.677  1.00 12.830          N  
ATOM   2831  CA  VAL A 177     -11.713  -3.940 -18.730  1.00 12.670          C  
ATOM   2832  C   VAL A 177     -10.614  -2.906 -18.457  1.00 12.070          C  
ATOM   2833  O   VAL A 177     -10.904  -1.745 -18.178  1.00 11.840          O  
ATOM   2834  CB  VAL A 177     -12.262  -4.605 -17.466  1.00 17.800          C  
ATOM   2835  CG1 VAL A 177     -13.357  -5.553 -17.879  1.00 17.800          C  
ATOM   2836  CG2 VAL A 177     -11.200  -5.324 -16.717  1.00 17.800          C  
ATOM   2837  H   VAL A 177     -10.986  -5.884 -19.400  1.00 15.400          H  
ATOM   2838  HA  VAL A 177     -12.552  -3.422 -19.195  1.00 15.200          H  
ATOM   2839  HB  VAL A 177     -12.703  -3.859 -16.850  1.00 21.360          H  
ATOM   2840 1HG1 VAL A 177     -13.804  -6.023 -16.999  1.00 21.360          H  
ATOM   2841 2HG1 VAL A 177     -14.098  -4.998 -18.422  1.00 21.360          H  
ATOM   2842 3HG1 VAL A 177     -12.959  -6.326 -18.528  1.00 21.360          H  
ATOM   2843 1HG2 VAL A 177     -11.630  -5.808 -15.860  1.00 21.360          H  
ATOM   2844 2HG2 VAL A 177     -10.805  -6.043 -17.362  1.00 21.360          H  
ATOM   2845 3HG2 VAL A 177     -10.412  -4.643 -16.400  1.00 21.360          H  
ATOM   2846  N   ARG A 178      -9.348  -3.347 -18.538  1.00 11.920          N  
ATOM   2847  CA  ARG A 178      -8.182  -2.493 -18.400  1.00 11.560          C  
ATOM   2848  C   ARG A 178      -8.238  -1.421 -19.456  1.00 11.450          C  
ATOM   2849  O   ARG A 178      -8.027  -0.241 -19.159  1.00 11.180          O  
ATOM   2850  CB  ARG A 178      -6.908  -3.293 -18.564  1.00 16.330          C  
ATOM   2851  CG  ARG A 178      -5.676  -2.516 -18.467  1.00 16.330          C  
ATOM   2852  CD  ARG A 178      -4.525  -3.375 -18.467  1.00 16.330          C  
ATOM   2853  NE  ARG A 178      -3.309  -2.670 -18.131  1.00 16.330          N  
ATOM   2854  CZ  ARG A 178      -2.073  -3.129 -18.357  1.00 16.330          C  
ATOM   2855  NH1 ARG A 178      -1.876  -4.269 -18.963  1.00 16.330          N  
ATOM   2856  NH2 ARG A 178      -1.030  -2.443 -17.965  1.00 16.330          N  
ATOM   2857  H   ARG A 178      -9.184  -4.334 -18.703  1.00 14.300          H  
ATOM   2858  HA  ARG A 178      -8.192  -2.031 -17.413  1.00 13.870          H  
ATOM   2859 1HB  ARG A 178      -6.858  -4.044 -17.780  1.00 19.590          H  
ATOM   2860 2HB  ARG A 178      -6.908  -3.807 -19.518  1.00 19.590          H  
ATOM   2861 1HG  ARG A 178      -5.598  -1.915 -19.359  1.00 19.590          H  
ATOM   2862 2HG  ARG A 178      -5.692  -1.884 -17.629  1.00 19.590          H  
ATOM   2863 1HD  ARG A 178      -4.671  -4.159 -17.756  1.00 19.590          H  
ATOM   2864 2HD  ARG A 178      -4.423  -3.798 -19.444  1.00 19.590          H  
ATOM   2865  HE  ARG A 178      -3.396  -1.771 -17.666  1.00 19.590          H  
ATOM   2866 1HH1 ARG A 178      -2.650  -4.842 -19.254  1.00 19.590          H  
ATOM   2867 2HH1 ARG A 178      -0.919  -4.563 -19.147  1.00 19.590          H  
ATOM   2868 1HH2 ARG A 178      -1.131  -1.563 -17.431  1.00 19.590          H  
ATOM   2869 2HH2 ARG A 178      -0.102  -2.814 -18.131  1.00 19.590          H  
ATOM   2870  N   SER A 179      -8.553  -1.824 -20.693  1.00 11.790          N  
ATOM   2871  CA  SER A 179      -8.702  -0.867 -21.762  1.00 11.950          C  
ATOM   2872  C   SER A 179      -9.790   0.123 -21.390  1.00 11.900          C  
ATOM   2873  O   SER A 179      -9.551   1.323 -21.406  1.00 11.760          O  
ATOM   2874  CB  SER A 179      -9.012  -1.573 -23.064  1.00 16.670          C  
ATOM   2875  OG  SER A 179      -9.157  -0.665 -24.112  1.00 16.670          O  
ATOM   2876  H   SER A 179      -8.630  -2.825 -20.906  1.00 14.150          H  
ATOM   2877  HA  SER A 179      -7.780  -0.310 -21.875  1.00 14.340          H  
ATOM   2878 1HB  SER A 179      -8.211  -2.278 -23.291  1.00 20.000          H  
ATOM   2879 2HB  SER A 179      -9.925  -2.149 -22.956  1.00 20.000          H  
ATOM   2880  HG  SER A 179      -9.251  -1.195 -24.905  1.00 20.000          H  
ATOM   2881  N   LEU A 180     -10.950  -0.330 -20.900  1.00 12.120          N  
ATOM   2882  CA  LEU A 180     -11.963   0.684 -20.577  1.00 12.270          C  
ATOM   2883  C   LEU A 180     -11.487   1.689 -19.524  1.00 11.760          C  
ATOM   2884  O   LEU A 180     -11.764   2.889 -19.660  1.00 11.700          O  
ATOM   2885  CB  LEU A 180     -13.246   0.057 -20.012  1.00 17.120          C  
ATOM   2886  CG  LEU A 180     -14.112  -0.771 -20.943  1.00 17.120          C  
ATOM   2887  CD1 LEU A 180     -15.229  -1.389 -20.106  1.00 17.120          C  
ATOM   2888  CD2 LEU A 180     -14.690   0.090 -22.080  1.00 17.120          C  
ATOM   2889  H   LEU A 180     -11.139  -1.337 -20.863  1.00 14.540          H  
ATOM   2890  HA  LEU A 180     -12.188   1.237 -21.476  1.00 14.720          H  
ATOM   2891 1HB  LEU A 180     -12.962  -0.588 -19.182  1.00 20.540          H  
ATOM   2892 2HB  LEU A 180     -13.866   0.857 -19.614  1.00 20.540          H  
ATOM   2893  HG  LEU A 180     -13.517  -1.573 -21.364  1.00 20.540          H  
ATOM   2894 1HD1 LEU A 180     -15.863  -1.998 -20.740  1.00 20.540          H  
ATOM   2895 2HD1 LEU A 180     -14.801  -2.007 -19.314  1.00 20.540          H  
ATOM   2896 3HD1 LEU A 180     -15.824  -0.594 -19.668  1.00 20.540          H  
ATOM   2897 1HD2 LEU A 180     -15.313  -0.535 -22.720  1.00 20.540          H  
ATOM   2898 2HD2 LEU A 180     -15.295   0.895 -21.660  1.00 20.540          H  
ATOM   2899 3HD2 LEU A 180     -13.891   0.515 -22.680  1.00 20.540          H  
ATOM   2900  N   VAL A 181     -10.750   1.235 -18.503  1.00 11.480          N  
ATOM   2901  CA  VAL A 181     -10.266   2.164 -17.477  1.00 11.160          C  
ATOM   2902  C   VAL A 181      -9.296   3.174 -18.074  1.00 10.740          C  
ATOM   2903  O   VAL A 181      -9.390   4.378 -17.801  1.00 10.540          O  
ATOM   2904  CB  VAL A 181      -9.535   1.427 -16.330  1.00 15.750          C  
ATOM   2905  CG1 VAL A 181      -8.872   2.454 -15.379  1.00 15.750          C  
ATOM   2906  CG2 VAL A 181     -10.509   0.556 -15.571  1.00 15.750          C  
ATOM   2907  H   VAL A 181     -10.594   0.222 -18.426  1.00 13.780          H  
ATOM   2908  HA  VAL A 181     -11.120   2.697 -17.067  1.00 13.390          H  
ATOM   2909  HB  VAL A 181      -8.743   0.796 -16.754  1.00 18.900          H  
ATOM   2910 1HG1 VAL A 181      -8.367   1.944 -14.603  1.00 18.900          H  
ATOM   2911 2HG1 VAL A 181      -8.146   3.057 -15.917  1.00 18.900          H  
ATOM   2912 3HG1 VAL A 181      -9.636   3.100 -14.950  1.00 18.900          H  
ATOM   2913 1HG2 VAL A 181      -9.982   0.026 -14.783  1.00 18.900          H  
ATOM   2914 2HG2 VAL A 181     -11.294   1.168 -15.142  1.00 18.900          H  
ATOM   2915 3HG2 VAL A 181     -10.944  -0.162 -16.249  1.00 18.900          H  
ATOM   2916  N   ILE A 182      -8.356   2.690 -18.868  1.00 10.730          N  
ATOM   2917  CA  ILE A 182      -7.376   3.539 -19.507  1.00 10.620          C  
ATOM   2918  C   ILE A 182      -8.038   4.512 -20.488  1.00 10.710          C  
ATOM   2919  O   ILE A 182      -7.652   5.677 -20.514  1.00 10.550          O  
ATOM   2920  CB  ILE A 182      -6.226   2.707 -20.087  1.00 14.910          C  
ATOM   2921  CG1 ILE A 182      -5.428   2.092 -18.864  1.00 14.910          C  
ATOM   2922  CG2 ILE A 182      -5.329   3.556 -20.953  1.00 14.910          C  
ATOM   2923  CD1 ILE A 182      -4.412   1.017 -19.184  1.00 14.910          C  
ATOM   2924  H   ILE A 182      -8.325   1.673 -19.029  1.00 12.880          H  
ATOM   2925  HA  ILE A 182      -6.919   4.145 -18.724  1.00 12.740          H  
ATOM   2926  HB  ILE A 182      -6.640   1.877 -20.672  1.00 17.890          H  
ATOM   2927 1HG1 ILE A 182      -4.909   2.899 -18.357  1.00 17.890          H  
ATOM   2928 2HG1 ILE A 182      -6.149   1.662 -18.163  1.00 17.890          H  
ATOM   2929 1HG2 ILE A 182      -4.529   2.948 -21.330  1.00 17.890          H  
ATOM   2930 2HG2 ILE A 182      -5.895   3.967 -21.789  1.00 17.890          H  
ATOM   2931 3HG2 ILE A 182      -4.917   4.369 -20.359  1.00 17.890          H  
ATOM   2932 1HD1 ILE A 182      -3.943   0.686 -18.251  1.00 17.890          H  
ATOM   2933 2HD1 ILE A 182      -4.914   0.195 -19.638  1.00 17.890          H  
ATOM   2934 3HD1 ILE A 182      -3.649   1.396 -19.853  1.00 17.890          H  
ATOM   2935  N   ILE A 183      -9.003   4.044 -21.293  1.00 11.110          N  
ATOM   2936  CA  ILE A 183      -9.718   4.888 -22.256  1.00 11.440          C  
ATOM   2937  C   ILE A 183     -10.418   6.012 -21.505  1.00 11.200          C  
ATOM   2938  O   ILE A 183     -10.355   7.180 -21.909  1.00 11.170          O  
ATOM   2939  CB  ILE A 183     -10.766   4.069 -23.056  1.00 15.880          C  
ATOM   2940  CG1 ILE A 183     -10.050   3.040 -24.001  1.00 15.880          C  
ATOM   2941  CG2 ILE A 183     -11.704   5.028 -23.859  1.00 15.880          C  
ATOM   2942  CD1 ILE A 183     -10.964   1.978 -24.577  1.00 15.880          C  
ATOM   2943  H   ILE A 183      -9.249   3.059 -21.228  1.00 13.330          H  
ATOM   2944  HA  ILE A 183      -8.994   5.320 -22.936  1.00 13.730          H  
ATOM   2945  HB  ILE A 183     -11.367   3.489 -22.355  1.00 19.060          H  
ATOM   2946 1HG1 ILE A 183      -9.613   3.554 -24.819  1.00 19.060          H  
ATOM   2947 2HG1 ILE A 183      -9.256   2.552 -23.452  1.00 19.060          H  
ATOM   2948 1HG2 ILE A 183     -12.447   4.456 -24.397  1.00 19.060          H  
ATOM   2949 2HG2 ILE A 183     -12.219   5.706 -23.186  1.00 19.060          H  
ATOM   2950 3HG2 ILE A 183     -11.123   5.610 -24.567  1.00 19.060          H  
ATOM   2951 1HD1 ILE A 183     -10.381   1.316 -25.213  1.00 19.060          H  
ATOM   2952 2HD1 ILE A 183     -11.405   1.399 -23.766  1.00 19.060          H  
ATOM   2953 3HD1 ILE A 183     -11.750   2.427 -25.166  1.00 19.060          H  
ATOM   2954  N   PHE A 184     -11.105   5.657 -20.409  1.00 11.160          N  
ATOM   2955  CA  PHE A 184     -11.770   6.636 -19.570  1.00 11.140          C  
ATOM   2956  C   PHE A 184     -10.793   7.688 -19.113  1.00 10.580          C  
ATOM   2957  O   PHE A 184     -11.075   8.891 -19.227  1.00 10.520          O  
ATOM   2958  CB  PHE A 184     -12.382   5.991 -18.325  1.00 15.600          C  
ATOM   2959  CG  PHE A 184     -12.853   7.010 -17.332  1.00 15.600          C  
ATOM   2960  CD1 PHE A 184     -14.052   7.673 -17.482  1.00 15.600          C  
ATOM   2961  CD2 PHE A 184     -12.050   7.322 -16.235  1.00 15.600          C  
ATOM   2962  CE1 PHE A 184     -14.435   8.628 -16.562  1.00 15.600          C  
ATOM   2963  CE2 PHE A 184     -12.426   8.268 -15.326  1.00 15.600          C  
ATOM   2964  CZ  PHE A 184     -13.618   8.924 -15.484  1.00 15.600          C  
ATOM   2965  H   PHE A 184     -11.174   4.667 -20.163  1.00 13.390          H  
ATOM   2966  HA  PHE A 184     -12.556   7.118 -20.146  1.00 13.370          H  
ATOM   2967 1HB  PHE A 184     -13.220   5.361 -18.612  1.00 18.720          H  
ATOM   2968 2HB  PHE A 184     -11.650   5.356 -17.843  1.00 18.720          H  
ATOM   2969  HD1 PHE A 184     -14.692   7.447 -18.334  1.00 18.720          H  
ATOM   2970  HD2 PHE A 184     -11.106   6.805 -16.111  1.00 18.720          H  
ATOM   2971  HE1 PHE A 184     -15.381   9.153 -16.686  1.00 18.720          H  
ATOM   2972  HE2 PHE A 184     -11.784   8.503 -14.482  1.00 18.720          H  
ATOM   2973  HZ  PHE A 184     -13.920   9.682 -14.765  1.00 18.720          H  
ATOM   2974  N   TRP A 185      -9.646   7.248 -18.590  1.00 10.290          N  
ATOM   2975  CA  TRP A 185      -8.677   8.200 -18.122  1.00  9.960          C  
ATOM   2976  C   TRP A 185      -8.018   9.000 -19.235  1.00  9.890          C  
ATOM   2977  O   TRP A 185      -7.737  10.167 -19.028  1.00  9.740          O  
ATOM   2978  CB  TRP A 185      -7.668   7.546 -17.188  1.00 14.080          C  
ATOM   2979  CG  TRP A 185      -8.223   7.419 -15.802  1.00 14.080          C  
ATOM   2980  CD1 TRP A 185      -8.560   6.297 -15.134  1.00 14.080          C  
ATOM   2981  CD2 TRP A 185      -8.526   8.520 -14.910  1.00 14.080          C  
ATOM   2982  NE1 TRP A 185      -9.043   6.616 -13.884  1.00 14.080          N  
ATOM   2983  CE2 TRP A 185      -9.029   7.973 -13.741  1.00 14.080          C  
ATOM   2984  CE3 TRP A 185      -8.411   9.901 -15.017  1.00 14.080          C  
ATOM   2985  CZ2 TRP A 185      -9.426   8.764 -12.678  1.00 14.080          C  
ATOM   2986  CZ3 TRP A 185      -8.795  10.697 -13.965  1.00 14.080          C  
ATOM   2987  CH2 TRP A 185      -9.295  10.151 -12.823  1.00 14.080          C  
ATOM   2988  H   TRP A 185      -9.470   6.244 -18.486  1.00 12.350          H  
ATOM   2989  HA  TRP A 185      -9.220   8.907 -17.508  1.00 11.950          H  
ATOM   2990 1HB  TRP A 185      -7.416   6.547 -17.557  1.00 16.890          H  
ATOM   2991 2HB  TRP A 185      -6.767   8.123 -17.146  1.00 16.890          H  
ATOM   2992  HD1 TRP A 185      -8.463   5.297 -15.527  1.00 16.890          H  
ATOM   2993  HE1 TRP A 185      -9.358   5.958 -13.191  1.00 16.890          H  
ATOM   2994  HE3 TRP A 185      -8.027  10.342 -15.923  1.00 16.890          H  
ATOM   2995  HZ2 TRP A 185      -9.825   8.338 -11.757  1.00 16.890          H  
ATOM   2996  HZ3 TRP A 185      -8.688  11.775 -14.073  1.00 16.890          H  
ATOM   2997  HH2 TRP A 185      -9.592  10.810 -12.009  1.00 16.890          H  
ATOM   2998  N   VAL A 186      -7.858   8.474 -20.450  1.00 10.140          N  
ATOM   2999  CA  VAL A 186      -7.310   9.360 -21.486  1.00 10.370          C  
ATOM   3000  C   VAL A 186      -8.263  10.526 -21.661  1.00 10.440          C  
ATOM   3001  O   VAL A 186      -7.842  11.684 -21.708  1.00 10.410          O  
ATOM   3002  CB  VAL A 186      -7.181   8.682 -22.867  1.00 14.430          C  
ATOM   3003  CG1 VAL A 186      -6.824   9.713 -23.965  1.00 14.430          C  
ATOM   3004  CG2 VAL A 186      -6.133   7.698 -22.838  1.00 14.430          C  
ATOM   3005  H   VAL A 186      -8.031   7.478 -20.605  1.00 12.170          H  
ATOM   3006  HA  VAL A 186      -6.339   9.727 -21.164  1.00 12.440          H  
ATOM   3007  HB  VAL A 186      -8.129   8.214 -23.119  1.00 17.310          H  
ATOM   3008 1HG1 VAL A 186      -6.731   9.216 -24.916  1.00 17.310          H  
ATOM   3009 2HG1 VAL A 186      -7.593  10.480 -24.047  1.00 17.310          H  
ATOM   3010 3HG1 VAL A 186      -5.879  10.174 -23.717  1.00 17.310          H  
ATOM   3011 1HG2 VAL A 186      -6.062   7.244 -23.810  1.00 17.310          H  
ATOM   3012 2HG2 VAL A 186      -5.197   8.197 -22.601  1.00 17.310          H  
ATOM   3013 3HG2 VAL A 186      -6.347   6.948 -22.098  1.00 17.310          H  
ATOM   3014  N   ILE A 187      -9.552  10.219 -21.745  1.00 10.660          N  
ATOM   3015  CA  ILE A 187     -10.539  11.253 -21.942  1.00 10.940          C  
ATOM   3016  C   ILE A 187     -10.557  12.223 -20.767  1.00 10.530          C  
ATOM   3017  O   ILE A 187     -10.465  13.442 -20.962  1.00 10.570          O  
ATOM   3018  CB  ILE A 187     -11.911  10.578 -22.174  1.00 15.200          C  
ATOM   3019  CG1 ILE A 187     -11.837   9.863 -23.558  1.00 15.200          C  
ATOM   3020  CG2 ILE A 187     -13.081  11.577 -22.051  1.00 15.200          C  
ATOM   3021  CD1 ILE A 187     -12.945   8.901 -23.863  1.00 15.200          C  
ATOM   3022  H   ILE A 187      -9.831   9.230 -21.701  1.00 12.790          H  
ATOM   3023  HA  ILE A 187     -10.280  11.802 -22.835  1.00 13.130          H  
ATOM   3024  HB  ILE A 187     -12.045   9.792 -21.432  1.00 18.240          H  
ATOM   3025 1HG1 ILE A 187     -11.830  10.609 -24.313  1.00 18.240          H  
ATOM   3026 2HG1 ILE A 187     -10.896   9.312 -23.614  1.00 18.240          H  
ATOM   3027 1HG2 ILE A 187     -14.023  11.066 -22.214  1.00 18.240          H  
ATOM   3028 2HG2 ILE A 187     -13.091  12.016 -21.058  1.00 18.240          H  
ATOM   3029 3HG2 ILE A 187     -12.975  12.352 -22.768  1.00 18.240          H  
ATOM   3030 1HD1 ILE A 187     -12.780   8.466 -24.850  1.00 18.240          H  
ATOM   3031 2HD1 ILE A 187     -12.947   8.108 -23.113  1.00 18.240          H  
ATOM   3032 3HD1 ILE A 187     -13.901   9.411 -23.855  1.00 18.240          H  
ATOM   3033  N   THR A 188     -10.618  11.701 -19.550  1.00 10.260          N  
ATOM   3034  CA  THR A 188     -10.661  12.544 -18.369  1.00 10.080          C  
ATOM   3035  C   THR A 188      -9.396  13.378 -18.194  1.00  9.740          C  
ATOM   3036  O   THR A 188      -9.489  14.547 -17.829  1.00  9.730          O  
ATOM   3037  CB  THR A 188     -10.972  11.718 -17.108  1.00 14.180          C  
ATOM   3038  OG1 THR A 188     -12.255  11.114 -17.259  1.00 14.180          O  
ATOM   3039  CG2 THR A 188     -10.997  12.610 -15.877  1.00 14.180          C  
ATOM   3040  H   THR A 188     -10.674  10.684 -19.445  1.00 12.310          H  
ATOM   3041  HA  THR A 188     -11.490  13.239 -18.495  1.00 12.100          H  
ATOM   3042  HB  THR A 188     -10.230  10.945 -16.988  1.00 17.020          H  
ATOM   3043  HG1 THR A 188     -12.193  10.396 -17.909  1.00 17.020          H  
ATOM   3044 1HG2 THR A 188     -11.238  12.005 -15.007  1.00 17.020          H  
ATOM   3045 2HG2 THR A 188     -10.027  13.079 -15.731  1.00 17.020          H  
ATOM   3046 3HG2 THR A 188     -11.754  13.380 -16.006  1.00 17.020          H  
ATOM   3047  N   ASN A 189      -8.225  12.787 -18.413  1.00  9.610          N  
ATOM   3048  CA  ASN A 189      -6.948  13.460 -18.231  1.00  9.560          C  
ATOM   3049  C   ASN A 189      -6.731  14.597 -19.208  1.00  9.670          C  
ATOM   3050  O   ASN A 189      -6.215  15.645 -18.813  1.00  9.630          O  
ATOM   3051  CB  ASN A 189      -5.851  12.453 -18.339  1.00 13.400          C  
ATOM   3052  CG  ASN A 189      -5.859  11.592 -17.155  1.00 13.400          C  
ATOM   3053  OD1 ASN A 189      -6.324  12.002 -16.093  1.00 13.400          O  
ATOM   3054  ND2 ASN A 189      -5.357  10.416 -17.281  1.00 13.400          N  
ATOM   3055  H   ASN A 189      -8.212  11.816 -18.697  1.00 11.530          H  
ATOM   3056  HA  ASN A 189      -6.931  13.894 -17.238  1.00 11.470          H  
ATOM   3057 1HB  ASN A 189      -5.979  11.854 -19.240  1.00 16.080          H  
ATOM   3058 2HB  ASN A 189      -4.897  12.963 -18.422  1.00 16.080          H  
ATOM   3059 1HD2 ASN A 189      -5.337   9.799 -16.485  1.00 16.080          H  
ATOM   3060 2HD2 ASN A 189      -4.988  10.121 -18.160  1.00 16.080          H  
ATOM   3061  N   PHE A 190      -7.151  14.421 -20.463  1.00  9.970          N  
ATOM   3062  CA  PHE A 190      -7.059  15.503 -21.427  1.00 10.300          C  
ATOM   3063  C   PHE A 190      -8.015  16.621 -21.026  1.00 10.230          C  
ATOM   3064  O   PHE A 190      -7.689  17.802 -21.173  1.00 10.320          O  
ATOM   3065  CB  PHE A 190      -7.304  14.997 -22.827  1.00 14.290          C  
ATOM   3066  CG  PHE A 190      -6.068  14.498 -23.549  1.00 14.290          C  
ATOM   3067  CD1 PHE A 190      -5.607  13.180 -23.489  1.00 14.290          C  
ATOM   3068  CD2 PHE A 190      -5.388  15.378 -24.343  1.00 14.290          C  
ATOM   3069  CE1 PHE A 190      -4.500  12.780 -24.209  1.00 14.290          C  
ATOM   3070  CE2 PHE A 190      -4.297  14.985 -25.039  1.00 14.290          C  
ATOM   3071  CZ  PHE A 190      -3.844  13.679 -24.982  1.00 14.290          C  
ATOM   3072  H   PHE A 190      -7.509  13.507 -20.767  1.00 11.960          H  
ATOM   3073  HA  PHE A 190      -6.042  15.899 -21.397  1.00 12.360          H  
ATOM   3074 1HB  PHE A 190      -7.990  14.164 -22.742  1.00 17.150          H  
ATOM   3075 2HB  PHE A 190      -7.771  15.766 -23.427  1.00 17.150          H  
ATOM   3076  HD1 PHE A 190      -6.114  12.470 -22.882  1.00 17.150          H  
ATOM   3077  HD2 PHE A 190      -5.737  16.415 -24.414  1.00 17.150          H  
ATOM   3078  HE1 PHE A 190      -4.149  11.750 -24.159  1.00 17.150          H  
ATOM   3079  HE2 PHE A 190      -3.789  15.708 -25.647  1.00 17.150          H  
ATOM   3080  HZ  PHE A 190      -2.966  13.374 -25.554  1.00 17.150          H  
ATOM   3081  N   ILE A 191      -9.193  16.255 -20.497  1.00 10.210          N  
ATOM   3082  CA  ILE A 191     -10.127  17.249 -19.997  1.00 10.380          C  
ATOM   3083  C   ILE A 191      -9.472  17.983 -18.822  1.00 10.020          C  
ATOM   3084  O   ILE A 191      -9.478  19.206 -18.797  1.00 10.160          O  
ATOM   3085  CB  ILE A 191     -11.489  16.632 -19.629  1.00 14.460          C  
ATOM   3086  CG1 ILE A 191     -12.183  16.158 -20.951  1.00 14.460          C  
ATOM   3087  CG2 ILE A 191     -12.343  17.666 -18.865  1.00 14.460          C  
ATOM   3088  CD1 ILE A 191     -13.384  15.245 -20.764  1.00 14.460          C  
ATOM   3089  H   ILE A 191      -9.452  15.262 -20.467  1.00 12.250          H  
ATOM   3090  HA  ILE A 191     -10.312  17.975 -20.785  1.00 12.460          H  
ATOM   3091  HB  ILE A 191     -11.338  15.758 -19.008  1.00 17.360          H  
ATOM   3092 1HG1 ILE A 191     -12.505  17.039 -21.502  1.00 17.360          H  
ATOM   3093 2HG1 ILE A 191     -11.448  15.631 -21.553  1.00 17.360          H  
ATOM   3094 1HG2 ILE A 191     -13.303  17.235 -18.605  1.00 17.360          H  
ATOM   3095 2HG2 ILE A 191     -11.840  17.968 -17.947  1.00 17.360          H  
ATOM   3096 3HG2 ILE A 191     -12.498  18.544 -19.493  1.00 17.360          H  
ATOM   3097 1HD1 ILE A 191     -13.782  14.970 -21.740  1.00 17.360          H  
ATOM   3098 2HD1 ILE A 191     -13.068  14.348 -20.236  1.00 17.360          H  
ATOM   3099 3HD1 ILE A 191     -14.156  15.747 -20.193  1.00 17.360          H  
ATOM   3100  N   ILE A 192      -8.822  17.271 -17.889  1.00  9.710          N  
ATOM   3101  CA  ILE A 192      -8.172  17.953 -16.763  1.00  9.630          C  
ATOM   3102  C   ILE A 192      -7.178  18.977 -17.284  1.00  9.590          C  
ATOM   3103  O   ILE A 192      -7.146  20.103 -16.776  1.00  9.710          O  
ATOM   3104  CB  ILE A 192      -7.423  16.967 -15.822  1.00 13.510          C  
ATOM   3105  CG1 ILE A 192      -8.460  16.085 -15.050  1.00 13.510          C  
ATOM   3106  CG2 ILE A 192      -6.478  17.755 -14.846  1.00 13.510          C  
ATOM   3107  CD1 ILE A 192      -7.867  14.857 -14.327  1.00 13.510          C  
ATOM   3108  H   ILE A 192      -8.849  16.252 -17.933  1.00 11.650          H  
ATOM   3109  HA  ILE A 192      -8.930  18.471 -16.185  1.00 11.560          H  
ATOM   3110  HB  ILE A 192      -6.819  16.297 -16.421  1.00 16.220          H  
ATOM   3111 1HG1 ILE A 192      -8.955  16.708 -14.308  1.00 16.220          H  
ATOM   3112 2HG1 ILE A 192      -9.206  15.742 -15.751  1.00 16.220          H  
ATOM   3113 1HG2 ILE A 192      -5.945  17.063 -14.206  1.00 16.220          H  
ATOM   3114 2HG2 ILE A 192      -5.749  18.336 -15.398  1.00 16.220          H  
ATOM   3115 3HG2 ILE A 192      -7.076  18.430 -14.231  1.00 16.220          H  
ATOM   3116 1HD1 ILE A 192      -8.666  14.315 -13.827  1.00 16.220          H  
ATOM   3117 2HD1 ILE A 192      -7.387  14.200 -15.039  1.00 16.220          H  
ATOM   3118 3HD1 ILE A 192      -7.139  15.172 -13.590  1.00 16.220          H  
ATOM   3119  N   VAL A 193      -6.377  18.618 -18.284  1.00  9.600          N  
ATOM   3120  CA  VAL A 193      -5.455  19.588 -18.846  1.00  9.810          C  
ATOM   3121  C   VAL A 193      -6.216  20.793 -19.391  1.00 10.040          C  
ATOM   3122  O   VAL A 193      -5.866  21.929 -19.074  1.00 10.170          O  
ATOM   3123  CB  VAL A 193      -4.618  18.923 -19.972  1.00 13.650          C  
ATOM   3124  CG1 VAL A 193      -3.814  19.949 -20.783  1.00 13.650          C  
ATOM   3125  CG2 VAL A 193      -3.662  17.932 -19.343  1.00 13.650          C  
ATOM   3126  H   VAL A 193      -6.415  17.653 -18.634  1.00 11.520          H  
ATOM   3127  HA  VAL A 193      -4.787  19.923 -18.054  1.00 11.770          H  
ATOM   3128  HB  VAL A 193      -5.289  18.406 -20.653  1.00 16.380          H  
ATOM   3129 1HG1 VAL A 193      -3.249  19.431 -21.556  1.00 16.380          H  
ATOM   3130 2HG1 VAL A 193      -4.490  20.646 -21.250  1.00 16.380          H  
ATOM   3131 3HG1 VAL A 193      -3.144  20.476 -20.162  1.00 16.380          H  
ATOM   3132 1HG2 VAL A 193      -3.079  17.437 -20.121  1.00 16.380          H  
ATOM   3133 2HG2 VAL A 193      -3.003  18.463 -18.684  1.00 16.380          H  
ATOM   3134 3HG2 VAL A 193      -4.216  17.187 -18.783  1.00 16.380          H  
ATOM   3135  N   ALA A 194      -7.268  20.562 -20.181  1.00 10.250          N  
ATOM   3136  CA  ALA A 194      -8.052  21.654 -20.749  1.00 10.720          C  
ATOM   3137  C   ALA A 194      -8.696  22.558 -19.697  1.00 10.700          C  
ATOM   3138  O   ALA A 194      -8.700  23.779 -19.859  1.00 10.980          O  
ATOM   3139  CB  ALA A 194      -9.117  21.088 -21.654  1.00 14.820          C  
ATOM   3140  H   ALA A 194      -7.505  19.591 -20.419  1.00 12.300          H  
ATOM   3141  HA  ALA A 194      -7.385  22.266 -21.344  1.00 12.860          H  
ATOM   3142 1HB  ALA A 194      -9.675  21.896 -22.121  1.00 17.780          H  
ATOM   3143 2HB  ALA A 194      -8.632  20.484 -22.415  1.00 17.780          H  
ATOM   3144 3HB  ALA A 194      -9.792  20.468 -21.068  1.00 17.780          H  
ATOM   3145  N   VAL A 195      -9.211  21.971 -18.616  1.00 10.490          N  
ATOM   3146  CA  VAL A 195      -9.853  22.728 -17.550  1.00 10.700          C  
ATOM   3147  C   VAL A 195      -8.853  23.608 -16.830  1.00 10.530          C  
ATOM   3148  O   VAL A 195      -9.142  24.782 -16.550  1.00 10.810          O  
ATOM   3149  CB  VAL A 195     -10.571  21.787 -16.559  1.00 14.900          C  
ATOM   3150  CG1 VAL A 195     -11.069  22.569 -15.328  1.00 14.900          C  
ATOM   3151  CG2 VAL A 195     -11.766  21.136 -17.276  1.00 14.900          C  
ATOM   3152  H   VAL A 195      -9.186  20.954 -18.573  1.00 12.590          H  
ATOM   3153  HA  VAL A 195     -10.608  23.370 -18.003  1.00 12.840          H  
ATOM   3154  HB  VAL A 195      -9.872  21.015 -16.224  1.00 17.880          H  
ATOM   3155 1HG1 VAL A 195     -11.575  21.885 -14.650  1.00 17.880          H  
ATOM   3156 2HG1 VAL A 195     -10.233  23.031 -14.801  1.00 17.880          H  
ATOM   3157 3HG1 VAL A 195     -11.766  23.346 -15.648  1.00 17.880          H  
ATOM   3158 1HG2 VAL A 195     -12.277  20.458 -16.595  1.00 17.880          H  
ATOM   3159 2HG2 VAL A 195     -12.457  21.913 -17.607  1.00 17.880          H  
ATOM   3160 3HG2 VAL A 195     -11.418  20.583 -18.139  1.00 17.880          H  
ATOM   3161  N   VAL A 196      -7.695  23.049 -16.498  1.00 10.210          N  
ATOM   3162  CA  VAL A 196      -6.667  23.814 -15.825  1.00 10.270          C  
ATOM   3163  C   VAL A 196      -6.197  24.949 -16.753  1.00 10.430          C  
ATOM   3164  O   VAL A 196      -5.997  26.072 -16.286  1.00 10.680          O  
ATOM   3165  CB  VAL A 196      -5.516  22.911 -15.357  1.00 14.350          C  
ATOM   3166  CG1 VAL A 196      -4.341  23.771 -14.792  1.00 14.350          C  
ATOM   3167  CG2 VAL A 196      -6.005  21.954 -14.288  1.00 14.350          C  
ATOM   3168  H   VAL A 196      -7.541  22.058 -16.724  1.00 12.250          H  
ATOM   3169  HA  VAL A 196      -7.109  24.264 -14.934  1.00 12.320          H  
ATOM   3170  HB  VAL A 196      -5.182  22.326 -16.199  1.00 17.220          H  
ATOM   3171 1HG1 VAL A 196      -3.529  23.121 -14.472  1.00 17.220          H  
ATOM   3172 2HG1 VAL A 196      -3.972  24.456 -15.547  1.00 17.220          H  
ATOM   3173 3HG1 VAL A 196      -4.697  24.350 -13.939  1.00 17.220          H  
ATOM   3174 1HG2 VAL A 196      -5.185  21.311 -13.996  1.00 17.220          H  
ATOM   3175 2HG2 VAL A 196      -6.360  22.516 -13.426  1.00 17.220          H  
ATOM   3176 3HG2 VAL A 196      -6.817  21.346 -14.675  1.00 17.220          H  
ATOM   3177  N   LEU A 197      -5.995  24.662 -18.054  1.00 10.460          N  
ATOM   3178  CA  LEU A 197      -5.589  25.692 -19.010  1.00 10.830          C  
ATOM   3179  C   LEU A 197      -6.616  26.813 -19.133  1.00 11.090          C  
ATOM   3180  O   LEU A 197      -6.235  27.989 -19.151  1.00 11.320          O  
ATOM   3181  CB  LEU A 197      -5.420  25.070 -20.401  1.00 15.010          C  
ATOM   3182  CG  LEU A 197      -4.229  24.165 -20.613  1.00 15.010          C  
ATOM   3183  CD1 LEU A 197      -4.417  23.405 -21.850  1.00 15.010          C  
ATOM   3184  CD2 LEU A 197      -2.989  24.990 -20.776  1.00 15.010          C  
ATOM   3185  H   LEU A 197      -6.121  23.702 -18.391  1.00 12.550          H  
ATOM   3186  HA  LEU A 197      -4.652  26.122 -18.669  1.00 13.000          H  
ATOM   3187 1HB  LEU A 197      -6.309  24.486 -20.614  1.00 18.020          H  
ATOM   3188 2HB  LEU A 197      -5.364  25.873 -21.137  1.00 18.020          H  
ATOM   3189  HG  LEU A 197      -4.132  23.490 -19.780  1.00 18.020          H  
ATOM   3190 1HD1 LEU A 197      -3.588  22.764 -22.003  1.00 18.020          H  
ATOM   3191 2HD1 LEU A 197      -5.306  22.813 -21.777  1.00 18.020          H  
ATOM   3192 3HD1 LEU A 197      -4.502  24.089 -22.663  1.00 18.020          H  
ATOM   3193 1HD2 LEU A 197      -2.150  24.337 -20.935  1.00 18.020          H  
ATOM   3194 2HD2 LEU A 197      -3.108  25.645 -21.636  1.00 18.020          H  
ATOM   3195 3HD2 LEU A 197      -2.821  25.580 -19.897  1.00 18.020          H  
ATOM   3196  N   GLU A 198      -7.919  26.472 -19.200  1.00 11.160          N  
ATOM   3197  CA  GLU A 198      -8.949  27.500 -19.290  1.00 11.590          C  
ATOM   3198  C   GLU A 198      -8.922  28.351 -18.033  1.00 11.530          C  
ATOM   3199  O   GLU A 198      -8.991  29.576 -18.120  1.00 11.830          O  
ATOM   3200  CB  GLU A 198     -10.352  26.912 -19.481  1.00 16.050          C  
ATOM   3201  CG  GLU A 198     -11.447  27.989 -19.713  1.00 16.050          C  
ATOM   3202  CD  GLU A 198     -12.829  27.427 -19.917  1.00 16.050          C  
ATOM   3203  OE1 GLU A 198     -13.023  26.266 -19.657  1.00 16.050          O  
ATOM   3204  OE2 GLU A 198     -13.690  28.156 -20.371  1.00 16.050          O  
ATOM   3205  H   GLU A 198      -8.192  25.485 -19.230  1.00 13.390          H  
ATOM   3206  HA  GLU A 198      -8.729  28.140 -20.143  1.00 13.910          H  
ATOM   3207 1HB  GLU A 198     -10.348  26.238 -20.339  1.00 19.260          H  
ATOM   3208 2HB  GLU A 198     -10.621  26.321 -18.603  1.00 19.260          H  
ATOM   3209 1HG  GLU A 198     -11.472  28.664 -18.856  1.00 19.260          H  
ATOM   3210 2HG  GLU A 198     -11.169  28.577 -20.585  1.00 19.260          H  
ATOM   3211  N   THR A 199      -8.798  27.697 -16.868  1.00 11.270          N  
ATOM   3212  CA  THR A 199      -8.781  28.370 -15.577  1.00 11.430          C  
ATOM   3213  C   THR A 199      -7.626  29.351 -15.535  1.00 11.490          C  
ATOM   3214  O   THR A 199      -7.785  30.495 -15.091  1.00 11.590          O  
ATOM   3215  CB  THR A 199      -8.645  27.354 -14.425  1.00 15.940          C  
ATOM   3216  OG1 THR A 199      -9.764  26.451 -14.450  1.00 15.940          O  
ATOM   3217  CG2 THR A 199      -8.622  28.088 -13.087  1.00 15.940          C  
ATOM   3218  H   THR A 199      -8.760  26.675 -16.874  1.00 13.520          H  
ATOM   3219  HA  THR A 199      -9.710  28.920 -15.456  1.00 13.720          H  
ATOM   3220  HB  THR A 199      -7.728  26.785 -14.541  1.00 19.130          H  
ATOM   3221  HG1 THR A 199      -9.691  25.881 -15.250  1.00 19.130          H  
ATOM   3222 1HG2 THR A 199      -8.536  27.360 -12.284  1.00 19.130          H  
ATOM   3223 2HG2 THR A 199      -7.775  28.772 -13.042  1.00 19.130          H  
ATOM   3224 3HG2 THR A 199      -9.547  28.652 -12.970  1.00 19.130          H  
ATOM   3225  N   GLY A 200      -6.459  28.895 -15.998  1.00 11.580          N  
ATOM   3226  CA  GLY A 200      -5.270  29.709 -16.086  1.00 11.840          C  
ATOM   3227  C   GLY A 200      -5.558  30.924 -16.951  1.00 12.180          C  
ATOM   3228  O   GLY A 200      -5.351  32.056 -16.526  1.00 12.180          O  
ATOM   3229  H   GLY A 200      -6.392  27.916 -16.288  1.00 13.900          H  
ATOM   3230 1HA  GLY A 200      -4.953  30.017 -15.091  1.00 14.210          H  
ATOM   3231 2HA  GLY A 200      -4.465  29.120 -16.527  1.00 14.210          H  
ATOM   3232  N   GLY A 201      -6.077  30.708 -18.164  1.00 12.560          N  
ATOM   3233  CA  GLY A 201      -6.362  31.822 -19.061  1.00 13.090          C  
ATOM   3234  C   GLY A 201      -7.288  32.853 -18.418  1.00 12.910          C  
ATOM   3235  O   GLY A 201      -7.042  34.065 -18.539  1.00 13.160          O  
ATOM   3236  H   GLY A 201      -6.248  29.749 -18.481  1.00 15.070          H  
ATOM   3237 1HA  GLY A 201      -5.427  32.296 -19.357  1.00 15.710          H  
ATOM   3238 2HA  GLY A 201      -6.829  31.433 -19.967  1.00 15.710          H  
ATOM   3239  N   ILE A 202      -8.292  32.392 -17.660  1.00 12.600          N  
ATOM   3240  CA  ILE A 202      -9.193  33.317 -17.000  1.00 12.610          C  
ATOM   3241  C   ILE A 202      -8.414  34.125 -15.994  1.00 12.310          C  
ATOM   3242  O   ILE A 202      -8.497  35.350 -15.976  1.00 12.510          O  
ATOM   3243  CB  ILE A 202     -10.340  32.605 -16.229  1.00 17.650          C  
ATOM   3244  CG1 ILE A 202     -11.282  31.891 -17.213  1.00 17.650          C  
ATOM   3245  CG2 ILE A 202     -11.121  33.657 -15.367  1.00 17.650          C  
ATOM   3246  CD1 ILE A 202     -12.262  30.917 -16.601  1.00 17.650          C  
ATOM   3247  H   ILE A 202      -8.465  31.380 -17.639  1.00 15.120          H  
ATOM   3248  HA  ILE A 202      -9.620  33.984 -17.747  1.00 15.130          H  
ATOM   3249  HB  ILE A 202      -9.916  31.841 -15.580  1.00 21.180          H  
ATOM   3250 1HG1 ILE A 202     -11.834  32.643 -17.776  1.00 21.180          H  
ATOM   3251 2HG1 ILE A 202     -10.681  31.324 -17.895  1.00 21.180          H  
ATOM   3252 1HG2 ILE A 202     -11.916  33.171 -14.816  1.00 21.180          H  
ATOM   3253 2HG2 ILE A 202     -10.460  34.143 -14.651  1.00 21.180          H  
ATOM   3254 3HG2 ILE A 202     -11.548  34.413 -16.028  1.00 21.180          H  
ATOM   3255 1HD1 ILE A 202     -12.852  30.462 -17.402  1.00 21.180          H  
ATOM   3256 2HD1 ILE A 202     -11.715  30.139 -16.073  1.00 21.180          H  
ATOM   3257 3HD1 ILE A 202     -12.925  31.423 -15.915  1.00 21.180          H  
ATOM   3258  N   ALA A 203      -7.648  33.445 -15.138  1.00 11.970          N  
ATOM   3259  CA  ALA A 203      -6.898  34.133 -14.102  1.00 11.870          C  
ATOM   3260  C   ALA A 203      -5.889  35.127 -14.665  1.00 12.060          C  
ATOM   3261  O   ALA A 203      -5.757  36.239 -14.134  1.00 12.180          O  
ATOM   3262  CB  ALA A 203      -6.174  33.110 -13.249  1.00 16.660          C  
ATOM   3263  H   ALA A 203      -7.609  32.422 -15.203  1.00 14.360          H  
ATOM   3264  HA  ALA A 203      -7.605  34.681 -13.484  1.00 14.240          H  
ATOM   3265 1HB  ALA A 203      -5.637  33.614 -12.450  1.00 19.990          H  
ATOM   3266 2HB  ALA A 203      -6.899  32.415 -12.826  1.00 19.990          H  
ATOM   3267 3HB  ALA A 203      -5.469  32.561 -13.875  1.00 19.990          H  
ATOM   3268  N   ASP A 204      -5.209  34.761 -15.758  1.00 12.240          N  
ATOM   3269  CA  ASP A 204      -4.210  35.636 -16.349  1.00 12.580          C  
ATOM   3270  C   ASP A 204      -4.863  36.916 -16.822  1.00 12.760          C  
ATOM   3271  O   ASP A 204      -4.374  38.011 -16.556  1.00 13.050          O  
ATOM   3272  CB  ASP A 204      -3.548  34.985 -17.579  1.00 17.480          C  
ATOM   3273  CG  ASP A 204      -2.572  33.793 -17.327  1.00 17.480          C  
ATOM   3274  OD1 ASP A 204      -2.138  33.561 -16.220  1.00 17.480          O  
ATOM   3275  OD2 ASP A 204      -2.264  33.120 -18.310  1.00 17.480          O  
ATOM   3276  H   ASP A 204      -5.353  33.827 -16.144  1.00 14.690          H  
ATOM   3277  HA  ASP A 204      -3.457  35.872 -15.599  1.00 15.100          H  
ATOM   3278 1HB  ASP A 204      -4.341  34.618 -18.234  1.00 20.970          H  
ATOM   3279 2HB  ASP A 204      -3.013  35.752 -18.135  1.00 20.970          H  
ATOM   3280  N   TYR A 205      -5.995  36.771 -17.511  1.00 12.730          N  
ATOM   3281  CA  TYR A 205      -6.752  37.896 -18.030  1.00 13.080          C  
ATOM   3282  C   TYR A 205      -7.329  38.789 -16.935  1.00 12.920          C  
ATOM   3283  O   TYR A 205      -7.154  40.003 -16.953  1.00 13.200          O  
ATOM   3284  CB  TYR A 205      -7.846  37.387 -18.950  1.00 18.170          C  
ATOM   3285  CG  TYR A 205      -8.725  38.458 -19.508  1.00 18.170          C  
ATOM   3286  CD1 TYR A 205      -8.279  39.237 -20.551  1.00 18.170          C  
ATOM   3287  CD2 TYR A 205      -9.977  38.661 -18.975  1.00 18.170          C  
ATOM   3288  CE1 TYR A 205      -9.077  40.233 -21.053  1.00 18.170          C  
ATOM   3289  CE2 TYR A 205     -10.781  39.646 -19.476  1.00 18.170          C  
ATOM   3290  CZ  TYR A 205     -10.337  40.436 -20.511  1.00 18.170          C  
ATOM   3291  OH  TYR A 205     -11.148  41.431 -21.007  1.00 18.170          O  
ATOM   3292  H   TYR A 205      -6.325  35.820 -17.709  1.00 15.280          H  
ATOM   3293  HA  TYR A 205      -6.071  38.508 -18.619  1.00 15.700          H  
ATOM   3294 1HB  TYR A 205      -7.377  36.859 -19.777  1.00 21.810          H  
ATOM   3295 2HB  TYR A 205      -8.466  36.670 -18.411  1.00 21.810          H  
ATOM   3296  HD1 TYR A 205      -7.294  39.066 -20.969  1.00 21.810          H  
ATOM   3297  HD2 TYR A 205     -10.325  38.037 -18.153  1.00 21.810          H  
ATOM   3298  HE1 TYR A 205      -8.723  40.856 -21.873  1.00 21.810          H  
ATOM   3299  HE2 TYR A 205     -11.772  39.808 -19.050  1.00 21.810          H  
ATOM   3300  HH  TYR A 205     -10.708  41.870 -21.742  1.00 21.810          H  
ATOM   3301  N   ILE A 206      -8.018  38.199 -15.966  1.00 12.620          N  
ATOM   3302  CA  ILE A 206      -8.670  38.964 -14.908  1.00 12.700          C  
ATOM   3303  C   ILE A 206      -7.676  39.782 -14.096  1.00 12.580          C  
ATOM   3304  O   ILE A 206      -7.959  40.916 -13.715  1.00 12.840          O  
ATOM   3305  CB  ILE A 206      -9.525  38.053 -13.996  1.00 17.750          C  
ATOM   3306  CG1 ILE A 206     -10.737  37.419 -14.811  1.00 17.750          C  
ATOM   3307  CG2 ILE A 206     -10.022  38.817 -12.747  1.00 17.750          C  
ATOM   3308  CD1 ILE A 206     -11.762  38.388 -15.403  1.00 17.750          C  
ATOM   3309  H   ILE A 206      -8.111  37.179 -15.976  1.00 15.140          H  
ATOM   3310  HA  ILE A 206      -9.331  39.684 -15.382  1.00 15.240          H  
ATOM   3311  HB  ILE A 206      -8.903  37.212 -13.671  1.00 21.300          H  
ATOM   3312 1HG1 ILE A 206     -10.332  36.857 -15.637  1.00 21.300          H  
ATOM   3313 2HG1 ILE A 206     -11.266  36.732 -14.149  1.00 21.300          H  
ATOM   3314 1HG2 ILE A 206     -10.599  38.141 -12.120  1.00 21.300          H  
ATOM   3315 2HG2 ILE A 206      -9.180  39.195 -12.171  1.00 21.300          H  
ATOM   3316 3HG2 ILE A 206     -10.647  39.656 -13.045  1.00 21.300          H  
ATOM   3317 1HD1 ILE A 206     -12.521  37.811 -15.930  1.00 21.300          H  
ATOM   3318 2HD1 ILE A 206     -12.238  38.963 -14.613  1.00 21.300          H  
ATOM   3319 3HD1 ILE A 206     -11.293  39.064 -16.104  1.00 21.300          H  
ATOM   3320  N   ALA A 207      -6.519  39.204 -13.802  1.00 12.380          N  
ATOM   3321  CA  ALA A 207      -5.490  39.869 -13.020  1.00 12.480          C  
ATOM   3322  C   ALA A 207      -4.649  40.878 -13.825  1.00 12.690          C  
ATOM   3323  O   ALA A 207      -3.735  41.496 -13.268  1.00 13.000          O  
ATOM   3324  CB  ALA A 207      -4.571  38.817 -12.434  1.00 17.430          C  
ATOM   3325  H   ALA A 207      -6.347  38.241 -14.108  1.00 14.860          H  
ATOM   3326  HA  ALA A 207      -5.983  40.414 -12.216  1.00 14.980          H  
ATOM   3327 1HB  ALA A 207      -3.816  39.293 -11.814  1.00 20.920          H  
ATOM   3328 2HB  ALA A 207      -5.155  38.120 -11.834  1.00 20.920          H  
ATOM   3329 3HB  ALA A 207      -4.089  38.276 -13.253  1.00 20.920          H  
ATOM   3330  N   MET A 208      -4.902  41.008 -15.126  1.00 12.660          N  
ATOM   3331  CA  MET A 208      -4.140  41.882 -16.000  1.00 13.000          C  
ATOM   3332  C   MET A 208      -4.632  43.328 -15.966  1.00 13.110          C  
ATOM   3333  O   MET A 208      -5.829  43.607 -16.010  1.00 13.370          O  
ATOM   3334  CB  MET A 208      -4.214  41.302 -17.411  1.00 18.060          C  
ATOM   3335  CG  MET A 208      -3.445  41.990 -18.512  1.00 18.060          C  
ATOM   3336  SD  MET A 208      -3.570  41.076 -20.091  1.00 18.060          S  
ATOM   3337  CE  MET A 208      -5.313  41.239 -20.520  1.00 18.060          C  
ATOM   3338  H   MET A 208      -5.683  40.500 -15.549  1.00 15.190          H  
ATOM   3339  HA  MET A 208      -3.103  41.874 -15.669  1.00 15.600          H  
ATOM   3340 1HB  MET A 208      -3.902  40.267 -17.389  1.00 21.680          H  
ATOM   3341 2HB  MET A 208      -5.248  41.315 -17.701  1.00 21.680          H  
ATOM   3342 1HG  MET A 208      -3.839  42.987 -18.665  1.00 21.680          H  
ATOM   3343 2HG  MET A 208      -2.397  42.071 -18.238  1.00 21.680          H  
ATOM   3344 1HE  MET A 208      -5.495  40.746 -21.461  1.00 21.680          H  
ATOM   3345 2HE  MET A 208      -5.927  40.780 -19.751  1.00 21.680          H  
ATOM   3346 3HE  MET A 208      -5.581  42.279 -20.609  1.00 21.680          H  
ATOM   3347  N   LYS A 209      -3.695  44.268 -15.943  1.00 13.070          N  
ATOM   3348  CA  LYS A 209      -4.043  45.682 -16.018  1.00 13.340          C  
ATOM   3349  C   LYS A 209      -4.824  45.877 -17.302  1.00 13.470          C  
ATOM   3350  O   LYS A 209      -4.422  45.344 -18.327  1.00 13.340          O  
ATOM   3351  CB  LYS A 209      -2.788  46.557 -15.994  1.00 18.570          C  
ATOM   3352  CG  LYS A 209      -3.053  48.061 -15.985  1.00 18.570          C  
ATOM   3353  CD  LYS A 209      -1.748  48.853 -15.865  1.00 18.570          C  
ATOM   3354  CE  LYS A 209      -2.007  50.355 -15.856  1.00 18.570          C  
ATOM   3355  NZ  LYS A 209      -0.744  51.137 -15.731  1.00 18.570          N  
ATOM   3356  H   LYS A 209      -2.725  43.993 -15.881  1.00 15.680          H  
ATOM   3357  HA  LYS A 209      -4.689  45.941 -15.178  1.00 16.010          H  
ATOM   3358 1HB  LYS A 209      -2.196  46.316 -15.111  1.00 22.280          H  
ATOM   3359 2HB  LYS A 209      -2.179  46.334 -16.869  1.00 22.280          H  
ATOM   3360 1HG  LYS A 209      -3.551  48.346 -16.919  1.00 22.280          H  
ATOM   3361 2HG  LYS A 209      -3.708  48.313 -15.152  1.00 22.280          H  
ATOM   3362 1HD  LYS A 209      -1.231  48.573 -14.945  1.00 22.280          H  
ATOM   3363 2HD  LYS A 209      -1.105  48.611 -16.711  1.00 22.280          H  
ATOM   3364 1HE  LYS A 209      -2.507  50.634 -16.784  1.00 22.280          H  
ATOM   3365 2HE  LYS A 209      -2.658  50.598 -15.017  1.00 22.280          H  
ATOM   3366 1HZ  LYS A 209      -0.959  52.125 -15.728  1.00 22.280          H  
ATOM   3367 2HZ  LYS A 209      -0.279  50.893 -14.867  1.00 22.280          H  
ATOM   3368 3HZ  LYS A 209      -0.136  50.929 -16.510  1.00 22.280          H  
ATOM   3369  N   SER A 210      -5.918  46.635 -17.268  1.00 13.890          N  
ATOM   3370  CA  SER A 210      -6.727  46.811 -18.468  1.00 14.230          C  
ATOM   3371  C   SER A 210      -5.894  47.180 -19.686  1.00 14.080          C  
ATOM   3372  O   SER A 210      -5.059  48.087 -19.651  1.00 14.620          O  
ATOM   3373  CB  SER A 210      -7.768  47.892 -18.235  1.00 19.790          C  
ATOM   3374  OG  SER A 210      -8.680  47.510 -17.240  1.00 19.790          O  
ATOM   3375  H   SER A 210      -6.220  47.059 -16.405  1.00 16.670          H  
ATOM   3376  HA  SER A 210      -7.235  45.868 -18.674  1.00 17.080          H  
ATOM   3377 1HB  SER A 210      -7.268  48.814 -17.939  1.00 23.740          H  
ATOM   3378 2HB  SER A 210      -8.299  48.092 -19.165  1.00 23.740          H  
ATOM   3379  HG  SER A 210      -9.243  48.275 -17.089  1.00 23.740          H  
ATOM   3380  N   ILE A 211      -6.182  46.490 -20.789  1.00 13.520          N  
ATOM   3381  CA  ILE A 211      -5.488  46.680 -22.053  1.00 13.510          C  
ATOM   3382  C   ILE A 211      -6.387  47.367 -23.079  1.00 13.590          C  
ATOM   3383  O   ILE A 211      -7.493  46.902 -23.373  1.00 13.590          O  
ATOM   3384  CB  ILE A 211      -4.998  45.305 -22.575  1.00 18.920          C  
ATOM   3385  CG1 ILE A 211      -4.118  44.587 -21.507  1.00 18.920          C  
ATOM   3386  CG2 ILE A 211      -4.266  45.427 -23.868  1.00 18.920          C  
ATOM   3387  CD1 ILE A 211      -2.853  45.305 -21.045  1.00 18.920          C  
ATOM   3388  H   ILE A 211      -6.898  45.781 -20.725  1.00 16.220          H  
ATOM   3389  HA  ILE A 211      -4.628  47.325 -21.888  1.00 16.210          H  
ATOM   3390  HB  ILE A 211      -5.863  44.670 -22.734  1.00 22.700          H  
ATOM   3391 1HG1 ILE A 211      -4.726  44.415 -20.629  1.00 22.700          H  
ATOM   3392 2HG1 ILE A 211      -3.818  43.624 -21.916  1.00 22.700          H  
ATOM   3393 1HG2 ILE A 211      -3.969  44.433 -24.213  1.00 22.700          H  
ATOM   3394 2HG2 ILE A 211      -4.898  45.867 -24.599  1.00 22.700          H  
ATOM   3395 3HG2 ILE A 211      -3.381  46.044 -23.753  1.00 22.700          H  
ATOM   3396 1HD1 ILE A 211      -2.354  44.682 -20.302  1.00 22.700          H  
ATOM   3397 2HD1 ILE A 211      -2.180  45.474 -21.878  1.00 22.700          H  
ATOM   3398 3HD1 ILE A 211      -3.109  46.256 -20.582  1.00 22.700          H  
ATOM   3399  N   SER A 212      -5.887  48.472 -23.635  1.00 13.860          N  
ATOM   3400  CA  SER A 212      -6.589  49.277 -24.639  1.00 14.180          C  
ATOM   3401  C   SER A 212      -6.014  49.112 -26.049  1.00 14.220          C  
ATOM   3402  O   SER A 212      -6.379  49.837 -26.979  1.00 14.280          O  
ATOM   3403  CB  SER A 212      -6.524  50.732 -24.235  1.00 19.720          C  
ATOM   3404  OG  SER A 212      -5.190  51.176 -24.187  1.00 19.720          O  
ATOM   3405  H   SER A 212      -4.981  48.801 -23.322  1.00 16.630          H  
ATOM   3406  HA  SER A 212      -7.633  48.961 -24.661  1.00 17.020          H  
ATOM   3407 1HB  SER A 212      -7.087  51.334 -24.947  1.00 23.670          H  
ATOM   3408 2HB  SER A 212      -6.988  50.857 -23.257  1.00 23.670          H  
ATOM   3409  HG  SER A 212      -5.229  52.100 -23.915  1.00 23.670          H  
ATOM   3410  N   THR A 213      -5.088  48.178 -26.187  1.00 14.410          N  
ATOM   3411  CA  THR A 213      -4.376  47.898 -27.424  1.00 14.680          C  
ATOM   3412  C   THR A 213      -5.156  47.004 -28.386  1.00 14.930          C  
ATOM   3413  O   THR A 213      -6.180  46.403 -28.046  1.00 15.290          O  
ATOM   3414  CB  THR A 213      -3.025  47.234 -27.134  1.00 20.440          C  
ATOM   3415  OG1 THR A 213      -3.267  45.988 -26.520  1.00 20.440          O  
ATOM   3416  CG2 THR A 213      -2.203  48.103 -26.196  1.00 20.440          C  
ATOM   3417  H   THR A 213      -4.866  47.615 -25.381  1.00 17.290          H  
ATOM   3418  HA  THR A 213      -4.190  48.846 -27.930  1.00 17.620          H  
ATOM   3419  HB  THR A 213      -2.487  47.073 -28.066  1.00 24.530          H  
ATOM   3420  HG1 THR A 213      -2.650  45.297 -26.869  1.00 24.530          H  
ATOM   3421 1HG2 THR A 213      -1.251  47.611 -25.991  1.00 24.530          H  
ATOM   3422 2HG2 THR A 213      -2.020  49.068 -26.664  1.00 24.530          H  
ATOM   3423 3HG2 THR A 213      -2.740  48.250 -25.265  1.00 24.530          H  
ATOM   3424  N   ASP A 214      -4.632  46.881 -29.604  1.00 14.910          N  
ATOM   3425  CA  ASP A 214      -5.250  46.080 -30.658  1.00 15.310          C  
ATOM   3426  C   ASP A 214      -5.444  44.600 -30.306  1.00 15.430          C  
ATOM   3427  O   ASP A 214      -6.390  43.971 -30.779  1.00 15.840          O  
ATOM   3428  CB  ASP A 214      -4.409  46.154 -31.934  1.00 21.270          C  
ATOM   3429  CG  ASP A 214      -4.443  47.515 -32.628  1.00 21.270          C  
ATOM   3430  OD1 ASP A 214      -5.265  48.336 -32.298  1.00 21.270          O  
ATOM   3431  OD2 ASP A 214      -3.621  47.717 -33.482  1.00 21.270          O  
ATOM   3432  H   ASP A 214      -3.794  47.401 -29.824  1.00 17.890          H  
ATOM   3433  HA  ASP A 214      -6.232  46.507 -30.865  1.00 18.370          H  
ATOM   3434 1HB  ASP A 214      -3.374  45.909 -31.698  1.00 25.530          H  
ATOM   3435 2HB  ASP A 214      -4.765  45.400 -32.637  1.00 25.530          H  
ATOM   3436  N   ASP A 215      -4.564  44.022 -29.482  1.00 15.250          N  
ATOM   3437  CA  ASP A 215      -4.664  42.618 -29.125  1.00 15.560          C  
ATOM   3438  C   ASP A 215      -5.428  42.340 -27.824  1.00 15.460          C  
ATOM   3439  O   ASP A 215      -5.414  41.203 -27.335  1.00 15.220          O  
ATOM   3440  CB  ASP A 215      -3.263  41.999 -29.098  1.00 21.660          C  
ATOM   3441  CG  ASP A 215      -2.330  42.721 -28.139  1.00 21.660          C  
ATOM   3442  OD1 ASP A 215      -2.595  43.892 -27.884  1.00 21.660          O  
ATOM   3443  OD2 ASP A 215      -1.371  42.147 -27.686  1.00 21.660          O  
ATOM   3444  H   ASP A 215      -3.773  44.531 -29.075  1.00 18.300          H  
ATOM   3445  HA  ASP A 215      -5.205  42.117 -29.927  1.00 18.670          H  
ATOM   3446 1HB  ASP A 215      -3.334  40.949 -28.803  1.00 25.990          H  
ATOM   3447 2HB  ASP A 215      -2.834  42.031 -30.099  1.00 25.990          H  
ATOM   3448  N   THR A 216      -6.140  43.345 -27.296  1.00 15.800          N  
ATOM   3449  CA  THR A 216      -6.925  43.166 -26.075  1.00 15.950          C  
ATOM   3450  C   THR A 216      -8.064  42.179 -26.302  1.00 15.600          C  
ATOM   3451  O   THR A 216      -8.447  41.421 -25.404  1.00 15.850          O  
ATOM   3452  CB  THR A 216      -7.485  44.521 -25.589  1.00 22.270          C  
ATOM   3453  OG1 THR A 216      -7.939  44.403 -24.234  1.00 22.270          O  
ATOM   3454  CG2 THR A 216      -8.648  45.018 -26.450  1.00 22.270          C  
ATOM   3455  H   THR A 216      -6.105  44.277 -27.724  1.00 18.960          H  
ATOM   3456  HA  THR A 216      -6.273  42.763 -25.297  1.00 19.140          H  
ATOM   3457  HB  THR A 216      -6.703  45.255 -25.649  1.00 26.720          H  
ATOM   3458  HG1 THR A 216      -7.986  45.311 -23.850  1.00 26.720          H  
ATOM   3459 1HG2 THR A 216      -8.968  45.985 -26.064  1.00 26.720          H  
ATOM   3460 2HG2 THR A 216      -8.322  45.133 -27.483  1.00 26.720          H  
ATOM   3461 3HG2 THR A 216      -9.487  44.336 -26.405  1.00 26.720          H  
ATOM   3462  N   LEU A 217      -8.602  42.162 -27.520  1.00 15.150          N  
ATOM   3463  CA  LEU A 217      -9.690  41.267 -27.818  1.00 14.900          C  
ATOM   3464  C   LEU A 217      -9.196  39.835 -27.854  1.00 14.380          C  
ATOM   3465  O   LEU A 217      -9.932  38.920 -27.486  1.00 14.180          O  
ATOM   3466  CB  LEU A 217     -10.337  41.649 -29.148  1.00 20.960          C  
ATOM   3467  CG  LEU A 217     -11.079  43.026 -29.182  1.00 20.960          C  
ATOM   3468  CD1 LEU A 217     -11.519  43.304 -30.608  1.00 20.960          C  
ATOM   3469  CD2 LEU A 217     -12.286  43.023 -28.232  1.00 20.960          C  
ATOM   3470  H   LEU A 217      -8.271  42.807 -28.225  1.00 18.180          H  
ATOM   3471  HA  LEU A 217     -10.422  41.335 -27.021  1.00 17.880          H  
ATOM   3472 1HB  LEU A 217      -9.558  41.672 -29.911  1.00 25.150          H  
ATOM   3473 2HB  LEU A 217     -11.054  40.873 -29.419  1.00 25.150          H  
ATOM   3474  HG  LEU A 217     -10.391  43.816 -28.884  1.00 25.150          H  
ATOM   3475 1HD1 LEU A 217     -12.019  44.271 -30.652  1.00 25.150          H  
ATOM   3476 2HD1 LEU A 217     -10.645  43.320 -31.264  1.00 25.150          H  
ATOM   3477 3HD1 LEU A 217     -12.206  42.526 -30.938  1.00 25.150          H  
ATOM   3478 1HD2 LEU A 217     -12.784  43.991 -28.285  1.00 25.150          H  
ATOM   3479 2HD2 LEU A 217     -12.985  42.241 -28.532  1.00 25.150          H  
ATOM   3480 3HD2 LEU A 217     -11.974  42.852 -27.209  1.00 25.150          H  
ATOM   3481  N   GLU A 218      -7.955  39.626 -28.301  1.00 14.320          N  
ATOM   3482  CA  GLU A 218      -7.446  38.272 -28.386  1.00 14.010          C  
ATOM   3483  C   GLU A 218      -7.261  37.716 -26.987  1.00 14.210          C  
ATOM   3484  O   GLU A 218      -7.605  36.557 -26.735  1.00 14.140          O  
ATOM   3485  CB  GLU A 218      -6.129  38.220 -29.169  1.00 19.740          C  
ATOM   3486  CG  GLU A 218      -6.269  38.545 -30.669  1.00 19.740          C  
ATOM   3487  CD  GLU A 218      -7.190  37.585 -31.409  1.00 19.740          C  
ATOM   3488  OE1 GLU A 218      -7.019  36.386 -31.299  1.00 19.740          O  
ATOM   3489  OE2 GLU A 218      -8.079  38.062 -32.093  1.00 19.740          O  
ATOM   3490  H   GLU A 218      -7.369  40.403 -28.574  1.00 17.180          H  
ATOM   3491  HA  GLU A 218      -8.175  37.653 -28.902  1.00 16.810          H  
ATOM   3492 1HB  GLU A 218      -5.424  38.933 -28.736  1.00 23.690          H  
ATOM   3493 2HB  GLU A 218      -5.689  37.228 -29.074  1.00 23.690          H  
ATOM   3494 1HG  GLU A 218      -6.662  39.557 -30.768  1.00 23.690          H  
ATOM   3495 2HG  GLU A 218      -5.280  38.523 -31.126  1.00 23.690          H  
ATOM   3496  N   THR A 219      -6.803  38.557 -26.048  1.00 14.610          N  
ATOM   3497  CA  THR A 219      -6.642  38.078 -24.685  1.00 14.990          C  
ATOM   3498  C   THR A 219      -8.005  37.794 -24.061  1.00 15.050          C  
ATOM   3499  O   THR A 219      -8.169  36.806 -23.339  1.00 15.300          O  
ATOM   3500  CB  THR A 219      -5.889  39.099 -23.806  1.00 20.830          C  
ATOM   3501  OG1 THR A 219      -6.601  40.336 -23.803  1.00 20.830          O  
ATOM   3502  CG2 THR A 219      -4.501  39.346 -24.340  1.00 20.830          C  
ATOM   3503  H   THR A 219      -6.499  39.502 -26.312  1.00 17.530          H  
ATOM   3504  HA  THR A 219      -6.072  37.150 -24.707  1.00 17.990          H  
ATOM   3505  HB  THR A 219      -5.821  38.718 -22.793  1.00 25.000          H  
ATOM   3506  HG1 THR A 219      -7.461  40.230 -23.396  1.00 25.000          H  
ATOM   3507 1HG2 THR A 219      -3.993  40.070 -23.704  1.00 25.000          H  
ATOM   3508 2HG2 THR A 219      -3.945  38.411 -24.345  1.00 25.000          H  
ATOM   3509 3HG2 THR A 219      -4.560  39.737 -25.354  1.00 25.000          H  
ATOM   3510  N   ALA A 220      -8.999  38.646 -24.358  1.00 15.000          N  
ATOM   3511  CA  ALA A 220     -10.348  38.468 -23.824  1.00 15.250          C  
ATOM   3512  C   ALA A 220     -10.972  37.159 -24.283  1.00 14.970          C  
ATOM   3513  O   ALA A 220     -11.711  36.521 -23.531  1.00 15.260          O  
ATOM   3514  CB  ALA A 220     -11.225  39.631 -24.238  1.00 21.250          C  
ATOM   3515  H   ALA A 220      -8.796  39.471 -24.937  1.00 18.000          H  
ATOM   3516  HA  ALA A 220     -10.282  38.431 -22.743  1.00 18.300          H  
ATOM   3517 1HB  ALA A 220     -12.218  39.504 -23.809  1.00 25.500          H  
ATOM   3518 2HB  ALA A 220     -10.785  40.561 -23.883  1.00 25.500          H  
ATOM   3519 3HB  ALA A 220     -11.296  39.656 -25.323  1.00 25.500          H  
ATOM   3520  N   LYS A 221     -10.699  36.779 -25.534  1.00 14.560          N  
ATOM   3521  CA  LYS A 221     -11.204  35.538 -26.098  1.00 14.460          C  
ATOM   3522  C   LYS A 221     -10.462  34.321 -25.572  1.00 14.570          C  
ATOM   3523  O   LYS A 221     -11.083  33.332 -25.205  1.00 14.670          O  
ATOM   3524  CB  LYS A 221     -11.109  35.561 -27.619  1.00 20.280          C  
ATOM   3525  CG  LYS A 221     -12.101  36.499 -28.314  1.00 20.280          C  
ATOM   3526  CD  LYS A 221     -12.050  36.348 -29.843  1.00 20.280          C  
ATOM   3527  CE  LYS A 221     -10.756  36.939 -30.414  1.00 20.280          C  
ATOM   3528  NZ  LYS A 221     -10.734  36.958 -31.902  1.00 20.280          N  
ATOM   3529  H   LYS A 221     -10.150  37.412 -26.124  1.00 17.470          H  
ATOM   3530  HA  LYS A 221     -12.250  35.435 -25.813  1.00 17.350          H  
ATOM   3531 1HB  LYS A 221     -10.102  35.884 -27.881  1.00 24.340          H  
ATOM   3532 2HB  LYS A 221     -11.244  34.554 -28.009  1.00 24.340          H  
ATOM   3533 1HG  LYS A 221     -13.108  36.263 -27.972  1.00 24.340          H  
ATOM   3534 2HG  LYS A 221     -11.887  37.526 -28.043  1.00 24.340          H  
ATOM   3535 1HD  LYS A 221     -12.108  35.294 -30.111  1.00 24.340          H  
ATOM   3536 2HD  LYS A 221     -12.900  36.866 -30.286  1.00 24.340          H  
ATOM   3537 1HE  LYS A 221     -10.638  37.959 -30.047  1.00 24.340          H  
ATOM   3538 2HE  LYS A 221      -9.911  36.345 -30.081  1.00 24.340          H  
ATOM   3539 1HZ  LYS A 221      -9.820  37.371 -32.178  1.00 24.340          H  
ATOM   3540 2HZ  LYS A 221     -10.810  36.023 -32.265  1.00 24.340          H  
ATOM   3541 3HZ  LYS A 221     -11.484  37.522 -32.257  1.00 24.340          H  
ATOM   3542  N   LYS A 222      -9.130  34.383 -25.502  1.00 14.750          N  
ATOM   3543  CA  LYS A 222      -8.361  33.232 -25.035  1.00 15.080          C  
ATOM   3544  C   LYS A 222      -8.574  32.967 -23.548  1.00 15.400          C  
ATOM   3545  O   LYS A 222      -8.445  31.831 -23.085  1.00 15.630          O  
ATOM   3546  CB  LYS A 222      -6.890  33.398 -25.410  1.00 20.980          C  
ATOM   3547  CG  LYS A 222      -6.639  33.340 -26.946  1.00 20.980          C  
ATOM   3548  CD  LYS A 222      -6.910  31.932 -27.542  1.00 20.980          C  
ATOM   3549  CE  LYS A 222      -6.662  31.890 -29.050  1.00 20.980          C  
ATOM   3550  NZ  LYS A 222      -6.797  30.499 -29.580  1.00 20.980          N  
ATOM   3551  H   LYS A 222      -8.638  35.223 -25.819  1.00 17.700          H  
ATOM   3552  HA  LYS A 222      -8.742  32.354 -25.541  1.00 18.100          H  
ATOM   3553 1HB  LYS A 222      -6.536  34.368 -25.050  1.00 25.180          H  
ATOM   3554 2HB  LYS A 222      -6.292  32.625 -24.929  1.00 25.180          H  
ATOM   3555 1HG  LYS A 222      -7.285  34.063 -27.446  1.00 25.180          H  
ATOM   3556 2HG  LYS A 222      -5.601  33.611 -27.147  1.00 25.180          H  
ATOM   3557 1HD  LYS A 222      -6.270  31.194 -27.051  1.00 25.180          H  
ATOM   3558 2HD  LYS A 222      -7.938  31.641 -27.399  1.00 25.180          H  
ATOM   3559 1HE  LYS A 222      -7.386  32.530 -29.551  1.00 25.180          H  
ATOM   3560 2HE  LYS A 222      -5.672  32.260 -29.263  1.00 25.180          H  
ATOM   3561 1HZ  LYS A 222      -6.616  30.431 -30.586  1.00 25.180          H  
ATOM   3562 2HZ  LYS A 222      -6.107  29.903 -29.127  1.00 25.180          H  
ATOM   3563 3HZ  LYS A 222      -7.712  30.142 -29.398  1.00 25.180          H  
ATOM   3564  N   ALA A 223      -8.979  33.999 -22.813  1.00 15.570          N  
ATOM   3565  CA  ALA A 223      -9.273  33.906 -21.401  1.00 16.060          C  
ATOM   3566  C   ALA A 223     -10.341  32.864 -21.068  1.00 15.950          C  
ATOM   3567  O   ALA A 223     -10.316  32.321 -19.977  1.00 16.390          O  
ATOM   3568  CB  ALA A 223      -9.748  35.246 -20.896  1.00 22.290          C  
ATOM   3569  H   ALA A 223      -8.981  34.936 -23.222  1.00 18.680          H  
ATOM   3570  HA  ALA A 223      -8.355  33.634 -20.893  1.00 19.270          H  
ATOM   3571 1HB  ALA A 223      -9.929  35.192 -19.828  1.00 26.750          H  
ATOM   3572 2HB  ALA A 223      -8.995  35.978 -21.107  1.00 26.750          H  
ATOM   3573 3HB  ALA A 223     -10.666  35.519 -21.409  1.00 26.750          H  
ATOM   3574  N   GLU A 224     -11.316  32.605 -21.941  1.00 15.530          N  
ATOM   3575  CA  GLU A 224     -12.362  31.630 -21.591  1.00 15.580          C  
ATOM   3576  C   GLU A 224     -12.822  30.937 -22.851  1.00 15.340          C  
ATOM   3577  O   GLU A 224     -12.654  31.484 -23.927  1.00 15.590          O  
ATOM   3578  CB  GLU A 224     -13.565  32.295 -20.910  1.00 21.790          C  
ATOM   3579  CG  GLU A 224     -14.350  33.272 -21.798  1.00 21.790          C  
ATOM   3580  CD  GLU A 224     -15.523  33.902 -21.092  1.00 21.790          C  
ATOM   3581  OE1 GLU A 224     -15.674  33.679 -19.914  1.00 21.790          O  
ATOM   3582  OE2 GLU A 224     -16.281  34.589 -21.736  1.00 21.790          O  
ATOM   3583  H   GLU A 224     -11.329  33.037 -22.877  1.00 18.640          H  
ATOM   3584  HA  GLU A 224     -11.942  30.880 -20.920  1.00 18.700          H  
ATOM   3585 1HB  GLU A 224     -14.256  31.522 -20.569  1.00 26.150          H  
ATOM   3586 2HB  GLU A 224     -13.223  32.838 -20.029  1.00 26.150          H  
ATOM   3587 1HG  GLU A 224     -13.671  34.059 -22.132  1.00 26.150          H  
ATOM   3588 2HG  GLU A 224     -14.712  32.745 -22.681  1.00 26.150          H  
ATOM   3589  N   ILE A 225     -13.436  29.766 -22.762  1.00 15.020          N  
ATOM   3590  CA  ILE A 225     -13.878  29.164 -24.014  1.00 14.920          C  
ATOM   3591  C   ILE A 225     -15.381  29.364 -24.272  1.00 14.920          C  
ATOM   3592  O   ILE A 225     -16.199  28.778 -23.565  1.00 14.700          O  
ATOM   3593  CB  ILE A 225     -13.550  27.661 -24.009  1.00 20.930          C  
ATOM   3594  CG1 ILE A 225     -12.003  27.498 -23.823  1.00 20.930          C  
ATOM   3595  CG2 ILE A 225     -14.054  27.003 -25.341  1.00 20.930          C  
ATOM   3596  CD1 ILE A 225     -11.536  26.093 -23.522  1.00 20.930          C  
ATOM   3597  H   ILE A 225     -13.576  29.296 -21.853  1.00 18.020          H  
ATOM   3598  HA  ILE A 225     -13.286  29.595 -24.804  1.00 17.900          H  
ATOM   3599  HB  ILE A 225     -14.036  27.184 -23.151  1.00 25.110          H  
ATOM   3600 1HG1 ILE A 225     -11.508  27.840 -24.730  1.00 25.110          H  
ATOM   3601 2HG1 ILE A 225     -11.680  28.126 -22.998  1.00 25.110          H  
ATOM   3602 1HG2 ILE A 225     -13.829  25.945 -25.345  1.00 25.110          H  
ATOM   3603 2HG2 ILE A 225     -15.136  27.129 -25.442  1.00 25.110          H  
ATOM   3604 3HG2 ILE A 225     -13.563  27.480 -26.180  1.00 25.110          H  
ATOM   3605 1HD1 ILE A 225     -10.452  26.093 -23.400  1.00 25.110          H  
ATOM   3606 2HD1 ILE A 225     -12.003  25.750 -22.590  1.00 25.110          H  
ATOM   3607 3HD1 ILE A 225     -11.801  25.424 -24.326  1.00 25.110          H  
ATOM   3608  N   PRO A 226     -15.784  30.173 -25.278  1.00 15.340          N  
ATOM   3609  CA  PRO A 226     -17.156  30.443 -25.646  1.00 15.580          C  
ATOM   3610  C   PRO A 226     -17.694  29.248 -26.406  1.00 15.380          C  
ATOM   3611  O   PRO A 226     -16.920  28.482 -26.980  1.00 15.340          O  
ATOM   3612  CB  PRO A 226     -17.044  31.687 -26.534  1.00 23.370          C  
ATOM   3613  CG  PRO A 226     -15.697  31.547 -27.186  1.00 23.370          C  
ATOM   3614  CD  PRO A 226     -14.809  30.922 -26.120  1.00 23.370          C  
ATOM   3615  HA  PRO A 226     -17.749  30.638 -24.740  1.00 18.700          H  
ATOM   3616 1HB  PRO A 226     -17.868  31.711 -27.258  1.00 28.040          H  
ATOM   3617 2HB  PRO A 226     -17.127  32.596 -25.918  1.00 28.040          H  
ATOM   3618 1HG  PRO A 226     -15.773  30.910 -28.081  1.00 28.040          H  
ATOM   3619 2HG  PRO A 226     -15.323  32.525 -27.525  1.00 28.040          H  
ATOM   3620 1HD  PRO A 226     -14.105  30.264 -26.622  1.00 28.040          H  
ATOM   3621 2HD  PRO A 226     -14.322  31.714 -25.549  1.00 28.040          H  
ATOM   3622  N   LEU A 227     -19.008  29.145 -26.528  1.00 15.430          N  
ATOM   3623  CA  LEU A 227     -19.589  28.076 -27.337  1.00 15.450          C  
ATOM   3624  C   LEU A 227     -19.055  28.078 -28.770  1.00 15.320          C  
ATOM   3625  O   LEU A 227     -18.796  27.018 -29.349  1.00 15.420          O  
ATOM   3626  CB  LEU A 227     -21.117  28.208 -27.371  1.00 21.620          C  
ATOM   3627  CG  LEU A 227     -21.878  27.930 -26.043  1.00 21.620          C  
ATOM   3628  CD1 LEU A 227     -23.344  28.299 -26.236  1.00 21.620          C  
ATOM   3629  CD2 LEU A 227     -21.750  26.450 -25.651  1.00 21.620          C  
ATOM   3630  H   LEU A 227     -19.613  29.790 -26.037  1.00 18.520          H  
ATOM   3631  HA  LEU A 227     -19.312  27.128 -26.889  1.00 18.540          H  
ATOM   3632 1HB  LEU A 227     -21.366  29.219 -27.689  1.00 25.950          H  
ATOM   3633 2HB  LEU A 227     -21.502  27.517 -28.122  1.00 25.950          H  
ATOM   3634  HG  LEU A 227     -21.472  28.550 -25.248  1.00 25.950          H  
ATOM   3635 1HD1 LEU A 227     -23.889  28.120 -25.310  1.00 25.950          H  
ATOM   3636 2HD1 LEU A 227     -23.425  29.353 -26.503  1.00 25.950          H  
ATOM   3637 3HD1 LEU A 227     -23.774  27.690 -27.032  1.00 25.950          H  
ATOM   3638 1HD2 LEU A 227     -22.300  26.276 -24.727  1.00 25.950          H  
ATOM   3639 2HD2 LEU A 227     -22.166  25.826 -26.443  1.00 25.950          H  
ATOM   3640 3HD2 LEU A 227     -20.713  26.181 -25.494  1.00 25.950          H  
ATOM   3641  N   MET A 228     -18.820  29.266 -29.320  1.00 15.260          N  
ATOM   3642  CA  MET A 228     -18.365  29.439 -30.697  1.00 15.290          C  
ATOM   3643  C   MET A 228     -17.039  28.764 -31.060  1.00 14.970          C  
ATOM   3644  O   MET A 228     -16.752  28.595 -32.247  1.00 15.120          O  
ATOM   3645  CB  MET A 228     -18.254  30.925 -31.020  1.00 21.390          C  
ATOM   3646  CG  MET A 228     -19.591  31.661 -31.124  1.00 21.390          C  
ATOM   3647  SD  MET A 228     -20.707  30.958 -32.375  1.00 21.390          S  
ATOM   3648  CE  MET A 228     -19.830  31.257 -33.913  1.00 21.390          C  
ATOM   3649  H   MET A 228     -19.027  30.092 -28.781  1.00 18.310          H  
ATOM   3650  HA  MET A 228     -19.121  29.000 -31.346  1.00 18.350          H  
ATOM   3651 1HB  MET A 228     -17.676  31.411 -30.234  1.00 25.670          H  
ATOM   3652 2HB  MET A 228     -17.699  31.059 -31.943  1.00 25.670          H  
ATOM   3653 1HG  MET A 228     -20.097  31.629 -30.163  1.00 25.670          H  
ATOM   3654 2HG  MET A 228     -19.409  32.705 -31.377  1.00 25.670          H  
ATOM   3655 1HE  MET A 228     -20.423  30.879 -34.746  1.00 25.670          H  
ATOM   3656 2HE  MET A 228     -19.667  32.327 -34.040  1.00 25.670          H  
ATOM   3657 3HE  MET A 228     -18.870  30.740 -33.900  1.00 25.670          H  
ATOM   3658  N   THR A 229     -16.198  28.435 -30.077  1.00 14.670          N  
ATOM   3659  CA  THR A 229     -14.920  27.803 -30.386  1.00 14.500          C  
ATOM   3660  C   THR A 229     -14.869  26.432 -29.731  1.00 14.120          C  
ATOM   3661  O   THR A 229     -13.795  25.817 -29.638  1.00 14.070          O  
ATOM   3662  CB  THR A 229     -13.707  28.628 -29.918  1.00 20.370          C  
ATOM   3663  OG1 THR A 229     -13.735  28.773 -28.508  1.00 20.370          O  
ATOM   3664  CG2 THR A 229     -13.772  30.008 -30.551  1.00 20.370          C  
ATOM   3665  H   THR A 229     -16.470  28.555 -29.095  1.00 17.600          H  
ATOM   3666  HA  THR A 229     -14.841  27.665 -31.463  1.00 17.400          H  
ATOM   3667  HB  THR A 229     -12.783  28.130 -30.213  1.00 24.440          H  
ATOM   3668  HG1 THR A 229     -13.493  27.929 -28.111  1.00 24.440          H  
ATOM   3669 1HG2 THR A 229     -12.919  30.596 -30.223  1.00 24.440          H  
ATOM   3670 2HG2 THR A 229     -13.753  29.907 -31.636  1.00 24.440          H  
ATOM   3671 3HG2 THR A 229     -14.689  30.505 -30.252  1.00 24.440          H  
ATOM   3672  N   SER A 230     -16.026  25.964 -29.242  1.00 14.030          N  
ATOM   3673  CA  SER A 230     -16.101  24.688 -28.557  1.00 13.860          C  
ATOM   3674  C   SER A 230     -15.727  23.522 -29.448  1.00 13.960          C  
ATOM   3675  O   SER A 230     -15.178  22.537 -28.957  1.00 13.990          O  
ATOM   3676  CB  SER A 230     -17.495  24.467 -28.009  1.00 19.470          C  
ATOM   3677  OG  SER A 230     -18.434  24.343 -29.049  1.00 19.470          O  
ATOM   3678  H   SER A 230     -16.888  26.501 -29.351  1.00 16.840          H  
ATOM   3679  HA  SER A 230     -15.406  24.717 -27.718  1.00 16.630          H  
ATOM   3680 1HB  SER A 230     -17.499  23.562 -27.406  1.00 23.370          H  
ATOM   3681 2HB  SER A 230     -17.769  25.296 -27.360  1.00 23.370          H  
ATOM   3682  HG  SER A 230     -18.675  25.262 -29.301  1.00 23.370          H  
ATOM   3683  N   LYS A 231     -15.940  23.632 -30.763  1.00 14.150          N  
ATOM   3684  CA  LYS A 231     -15.578  22.522 -31.621  1.00 14.370          C  
ATOM   3685  C   LYS A 231     -14.073  22.354 -31.641  1.00 13.870          C  
ATOM   3686  O   LYS A 231     -13.594  21.238 -31.479  1.00 13.640          O  
ATOM   3687  CB  LYS A 231     -16.130  22.720 -33.028  1.00 20.030          C  
ATOM   3688  CG  LYS A 231     -17.648  22.574 -33.113  1.00 20.030          C  
ATOM   3689  CD  LYS A 231     -18.157  22.794 -34.535  1.00 20.030          C  
ATOM   3690  CE  LYS A 231     -19.680  22.665 -34.610  1.00 20.030          C  
ATOM   3691  NZ  LYS A 231     -20.196  22.927 -35.985  1.00 20.030          N  
ATOM   3692  H   LYS A 231     -16.409  24.444 -31.138  1.00 16.980          H  
ATOM   3693  HA  LYS A 231     -16.008  21.608 -31.210  1.00 17.240          H  
ATOM   3694 1HB  LYS A 231     -15.855  23.710 -33.394  1.00 24.040          H  
ATOM   3695 2HB  LYS A 231     -15.682  21.993 -33.700  1.00 24.040          H  
ATOM   3696 1HG  LYS A 231     -17.927  21.572 -32.783  1.00 24.040          H  
ATOM   3697 2HG  LYS A 231     -18.119  23.297 -32.445  1.00 24.040          H  
ATOM   3698 1HD  LYS A 231     -17.865  23.787 -34.879  1.00 24.040          H  
ATOM   3699 2HD  LYS A 231     -17.706  22.053 -35.196  1.00 24.040          H  
ATOM   3700 1HE  LYS A 231     -19.967  21.658 -34.312  1.00 24.040          H  
ATOM   3701 2HE  LYS A 231     -20.133  23.380 -33.922  1.00 24.040          H  
ATOM   3702 1HZ  LYS A 231     -21.202  22.833 -35.992  1.00 24.040          H  
ATOM   3703 2HZ  LYS A 231     -19.945  23.865 -36.268  1.00 24.040          H  
ATOM   3704 3HZ  LYS A 231     -19.793  22.263 -36.631  1.00 24.040          H  
ATOM   3705  N   ALA A 232     -13.332  23.463 -31.781  1.00 13.830          N  
ATOM   3706  CA  ALA A 232     -11.868  23.423 -31.786  1.00 13.530          C  
ATOM   3707  C   ALA A 232     -11.336  22.904 -30.451  1.00 12.990          C  
ATOM   3708  O   ALA A 232     -10.334  22.186 -30.408  1.00 12.700          O  
ATOM   3709  CB  ALA A 232     -11.296  24.793 -32.076  1.00 19.060          C  
ATOM   3710  H   ALA A 232     -13.807  24.343 -31.923  1.00 16.600          H  
ATOM   3711  HA  ALA A 232     -11.548  22.744 -32.575  1.00 16.240          H  
ATOM   3712 1HB  ALA A 232     -10.209  24.736 -32.103  1.00 22.870          H  
ATOM   3713 2HB  ALA A 232     -11.665  25.132 -33.048  1.00 22.870          H  
ATOM   3714 3HB  ALA A 232     -11.608  25.490 -31.298  1.00 22.870          H  
ATOM   3715  N   SER A 233     -11.993  23.287 -29.344  1.00 13.000          N  
ATOM   3716  CA  SER A 233     -11.579  22.825 -28.015  1.00 12.700          C  
ATOM   3717  C   SER A 233     -11.709  21.305 -27.929  1.00 12.360          C  
ATOM   3718  O   SER A 233     -10.772  20.592 -27.524  1.00 11.890          O  
ATOM   3719  CB  SER A 233     -12.429  23.467 -26.938  1.00 17.900          C  
ATOM   3720  OG  SER A 233     -12.045  23.022 -25.665  1.00 17.900          O  
ATOM   3721  H   SER A 233     -12.774  23.945 -29.434  1.00 15.600          H  
ATOM   3722  HA  SER A 233     -10.535  23.097 -27.859  1.00 15.240          H  
ATOM   3723 1HB  SER A 233     -12.339  24.552 -26.998  1.00 21.480          H  
ATOM   3724 2HB  SER A 233     -13.470  23.217 -27.107  1.00 21.480          H  
ATOM   3725  HG  SER A 233     -12.696  23.371 -25.052  1.00 21.480          H  
ATOM   3726  N   ILE A 234     -12.868  20.805 -28.368  1.00 12.730          N  
ATOM   3727  CA  ILE A 234     -13.146  19.387 -28.368  1.00 12.660          C  
ATOM   3728  C   ILE A 234     -12.179  18.674 -29.273  1.00 12.440          C  
ATOM   3729  O   ILE A 234     -11.591  17.685 -28.859  1.00 12.060          O  
ATOM   3730  CB  ILE A 234     -14.601  19.106 -28.802  1.00 17.750          C  
ATOM   3731  CG1 ILE A 234     -15.566  19.632 -27.699  1.00 17.750          C  
ATOM   3732  CG2 ILE A 234     -14.806  17.597 -29.100  1.00 17.750          C  
ATOM   3733  CD1 ILE A 234     -17.024  19.723 -28.118  1.00 17.750          C  
ATOM   3734  H   ILE A 234     -13.597  21.452 -28.684  1.00 15.280          H  
ATOM   3735  HA  ILE A 234     -13.010  19.009 -27.356  1.00 15.190          H  
ATOM   3736  HB  ILE A 234     -14.814  19.679 -29.707  1.00 21.300          H  
ATOM   3737 1HG1 ILE A 234     -15.499  18.971 -26.837  1.00 21.300          H  
ATOM   3738 2HG1 ILE A 234     -15.238  20.621 -27.393  1.00 21.300          H  
ATOM   3739 1HG2 ILE A 234     -15.824  17.417 -29.418  1.00 21.300          H  
ATOM   3740 2HG2 ILE A 234     -14.137  17.275 -29.895  1.00 21.300          H  
ATOM   3741 3HG2 ILE A 234     -14.600  17.017 -28.198  1.00 21.300          H  
ATOM   3742 1HD1 ILE A 234     -17.612  20.107 -27.284  1.00 21.300          H  
ATOM   3743 2HD1 ILE A 234     -17.113  20.408 -28.965  1.00 21.300          H  
ATOM   3744 3HD1 ILE A 234     -17.403  18.748 -28.399  1.00 21.300          H  
ATOM   3745  N   TYR A 235     -11.981  19.181 -30.488  1.00 12.800          N  
ATOM   3746  CA  TYR A 235     -11.082  18.574 -31.446  1.00 12.820          C  
ATOM   3747  C   TYR A 235      -9.659  18.530 -30.916  1.00 12.110          C  
ATOM   3748  O   TYR A 235      -8.960  17.541 -31.103  1.00 11.910          O  
ATOM   3749  CB  TYR A 235     -11.112  19.331 -32.762  1.00 17.940          C  
ATOM   3750  CG  TYR A 235     -12.374  19.251 -33.585  1.00 17.940          C  
ATOM   3751  CD1 TYR A 235     -12.693  20.336 -34.396  1.00 17.940          C  
ATOM   3752  CD2 TYR A 235     -13.219  18.134 -33.561  1.00 17.940          C  
ATOM   3753  CE1 TYR A 235     -13.826  20.311 -35.167  1.00 17.940          C  
ATOM   3754  CE2 TYR A 235     -14.356  18.124 -34.338  1.00 17.940          C  
ATOM   3755  CZ  TYR A 235     -14.660  19.201 -35.138  1.00 17.940          C  
ATOM   3756  OH  TYR A 235     -15.799  19.175 -35.913  1.00 17.940          O  
ATOM   3757  H   TYR A 235     -12.507  20.005 -30.774  1.00 15.360          H  
ATOM   3758  HA  TYR A 235     -11.388  17.550 -31.606  1.00 15.380          H  
ATOM   3759 1HB  TYR A 235     -10.940  20.380 -32.548  1.00 21.530          H  
ATOM   3760 2HB  TYR A 235     -10.297  18.978 -33.377  1.00 21.530          H  
ATOM   3761  HD1 TYR A 235     -12.044  21.216 -34.423  1.00 21.530          H  
ATOM   3762  HD2 TYR A 235     -13.005  17.270 -32.945  1.00 21.530          H  
ATOM   3763  HE1 TYR A 235     -14.068  21.170 -35.801  1.00 21.530          H  
ATOM   3764  HE2 TYR A 235     -15.016  17.257 -34.324  1.00 21.530          H  
ATOM   3765  HH  TYR A 235     -15.856  19.989 -36.420  1.00 21.530          H  
ATOM   3766  N   PHE A 236      -9.189  19.581 -30.237  1.00 11.860          N  
ATOM   3767  CA  PHE A 236      -7.826  19.543 -29.722  1.00 11.360          C  
ATOM   3768  C   PHE A 236      -7.661  18.273 -28.905  1.00 10.840          C  
ATOM   3769  O   PHE A 236      -6.761  17.460 -29.154  1.00 10.590          O  
ATOM   3770  CB  PHE A 236      -7.542  20.755 -28.827  1.00 16.100          C  
ATOM   3771  CG  PHE A 236      -6.166  20.766 -28.211  1.00 16.100          C  
ATOM   3772  CD1 PHE A 236      -5.102  21.281 -28.901  1.00 16.100          C  
ATOM   3773  CD2 PHE A 236      -5.939  20.248 -26.943  1.00 16.100          C  
ATOM   3774  CE1 PHE A 236      -3.832  21.293 -28.354  1.00 16.100          C  
ATOM   3775  CE2 PHE A 236      -4.677  20.252 -26.392  1.00 16.100          C  
ATOM   3776  CZ  PHE A 236      -3.619  20.779 -27.103  1.00 16.100          C  
ATOM   3777  H   PHE A 236      -9.751  20.434 -30.135  1.00 14.230          H  
ATOM   3778  HA  PHE A 236      -7.129  19.530 -30.553  1.00 13.630          H  
ATOM   3779 1HB  PHE A 236      -7.671  21.665 -29.402  1.00 19.320          H  
ATOM   3780 2HB  PHE A 236      -8.276  20.791 -28.022  1.00 19.320          H  
ATOM   3781  HD1 PHE A 236      -5.275  21.685 -29.888  1.00 19.320          H  
ATOM   3782  HD2 PHE A 236      -6.775  19.830 -26.380  1.00 19.320          H  
ATOM   3783  HE1 PHE A 236      -2.996  21.707 -28.914  1.00 19.320          H  
ATOM   3784  HE2 PHE A 236      -4.518  19.836 -25.396  1.00 19.320          H  
ATOM   3785  HZ  PHE A 236      -2.617  20.784 -26.674  1.00 19.320          H  
ATOM   3786  N   ASN A 237      -8.585  18.076 -27.962  1.00 10.840          N  
ATOM   3787  CA  ASN A 237      -8.528  16.906 -27.119  1.00 10.590          C  
ATOM   3788  C   ASN A 237      -8.816  15.612 -27.866  1.00 10.750          C  
ATOM   3789  O   ASN A 237      -8.047  14.677 -27.723  1.00 10.570          O  
ATOM   3790  CB  ASN A 237      -9.487  17.074 -25.969  1.00 14.930          C  
ATOM   3791  CG  ASN A 237      -8.982  18.000 -24.931  1.00 14.930          C  
ATOM   3792  OD1 ASN A 237      -7.767  18.170 -24.749  1.00 14.930          O  
ATOM   3793  ND2 ASN A 237      -9.891  18.608 -24.231  1.00 14.930          N  
ATOM   3794  H   ASN A 237      -9.316  18.787 -27.830  1.00 13.010          H  
ATOM   3795  HA  ASN A 237      -7.515  16.823 -26.724  1.00 12.710          H  
ATOM   3796 1HB  ASN A 237     -10.432  17.467 -26.359  1.00 17.910          H  
ATOM   3797 2HB  ASN A 237      -9.695  16.128 -25.526  1.00 17.910          H  
ATOM   3798 1HD2 ASN A 237      -9.625  19.247 -23.515  1.00 17.910          H  
ATOM   3799 2HD2 ASN A 237     -10.860  18.444 -24.415  1.00 17.910          H  
ATOM   3800  N   VAL A 238      -9.838  15.574 -28.723  1.00 11.270          N  
ATOM   3801  CA  VAL A 238     -10.217  14.353 -29.436  1.00 11.700          C  
ATOM   3802  C   VAL A 238      -9.135  13.861 -30.369  1.00 11.550          C  
ATOM   3803  O   VAL A 238      -8.872  12.660 -30.424  1.00 11.550          O  
ATOM   3804  CB  VAL A 238     -11.531  14.524 -30.226  1.00 16.210          C  
ATOM   3805  CG1 VAL A 238     -11.781  13.296 -31.128  1.00 16.210          C  
ATOM   3806  CG2 VAL A 238     -12.683  14.657 -29.258  1.00 16.210          C  
ATOM   3807  H   VAL A 238     -10.404  16.406 -28.830  1.00 13.520          H  
ATOM   3808  HA  VAL A 238     -10.392  13.586 -28.695  1.00 14.040          H  
ATOM   3809  HB  VAL A 238     -11.463  15.406 -30.844  1.00 19.450          H  
ATOM   3810 1HG1 VAL A 238     -12.716  13.433 -31.670  1.00 19.450          H  
ATOM   3811 2HG1 VAL A 238     -10.977  13.171 -31.853  1.00 19.450          H  
ATOM   3812 3HG1 VAL A 238     -11.848  12.399 -30.509  1.00 19.450          H  
ATOM   3813 1HG2 VAL A 238     -13.612  14.783 -29.810  1.00 19.450          H  
ATOM   3814 2HG2 VAL A 238     -12.739  13.777 -28.673  1.00 19.450          H  
ATOM   3815 3HG2 VAL A 238     -12.530  15.501 -28.606  1.00 19.450          H  
ATOM   3816  N   ILE A 239      -8.516  14.758 -31.123  1.00 11.590          N  
ATOM   3817  CA  ILE A 239      -7.492  14.344 -32.054  1.00 11.690          C  
ATOM   3818  C   ILE A 239      -6.365  13.714 -31.264  1.00 10.950          C  
ATOM   3819  O   ILE A 239      -5.906  12.621 -31.604  1.00 11.010          O  
ATOM   3820  CB  ILE A 239      -6.957  15.546 -32.864  1.00 16.330          C  
ATOM   3821  CG1 ILE A 239      -8.078  16.091 -33.800  1.00 16.330          C  
ATOM   3822  CG2 ILE A 239      -5.711  15.081 -33.722  1.00 16.330          C  
ATOM   3823  CD1 ILE A 239      -7.795  17.477 -34.377  1.00 16.330          C  
ATOM   3824  H   ILE A 239      -8.760  15.746 -31.046  1.00 13.910          H  
ATOM   3825  HA  ILE A 239      -7.907  13.602 -32.734  1.00 14.030          H  
ATOM   3826  HB  ILE A 239      -6.670  16.351 -32.181  1.00 19.590          H  
ATOM   3827 1HG1 ILE A 239      -8.202  15.395 -34.627  1.00 19.590          H  
ATOM   3828 2HG1 ILE A 239      -9.015  16.137 -33.246  1.00 19.590          H  
ATOM   3829 1HG2 ILE A 239      -5.322  15.897 -34.302  1.00 19.590          H  
ATOM   3830 2HG2 ILE A 239      -4.919  14.713 -33.077  1.00 19.590          H  
ATOM   3831 3HG2 ILE A 239      -6.020  14.286 -34.393  1.00 19.590          H  
ATOM   3832 1HD1 ILE A 239      -8.623  17.776 -35.018  1.00 19.590          H  
ATOM   3833 2HD1 ILE A 239      -7.701  18.186 -33.558  1.00 19.590          H  
ATOM   3834 3HD1 ILE A 239      -6.886  17.476 -34.948  1.00 19.590          H  
ATOM   3835  N   LEU A 240      -5.933  14.380 -30.189  1.00 10.360          N  
ATOM   3836  CA  LEU A 240      -4.850  13.851 -29.393  1.00  9.790          C  
ATOM   3837  C   LEU A 240      -5.299  12.616 -28.581  1.00  9.530          C  
ATOM   3838  O   LEU A 240      -4.475  11.730 -28.324  1.00  9.470          O  
ATOM   3839  CB  LEU A 240      -4.314  14.970 -28.496  1.00 13.930          C  
ATOM   3840  CG  LEU A 240      -3.198  15.933 -29.101  1.00 13.930          C  
ATOM   3841  CD1 LEU A 240      -3.640  16.527 -30.424  1.00 13.930          C  
ATOM   3842  CD2 LEU A 240      -2.963  17.086 -28.132  1.00 13.930          C  
ATOM   3843  H   LEU A 240      -6.332  15.292 -29.932  1.00 12.430          H  
ATOM   3844  HA  LEU A 240      -4.054  13.535 -30.064  1.00 11.750          H  
ATOM   3845 1HB  LEU A 240      -5.157  15.577 -28.148  1.00 16.720          H  
ATOM   3846 2HB  LEU A 240      -3.866  14.489 -27.664  1.00 16.720          H  
ATOM   3847  HG  LEU A 240      -2.281  15.381 -29.261  1.00 16.720          H  
ATOM   3848 1HD1 LEU A 240      -2.856  17.188 -30.791  1.00 16.720          H  
ATOM   3849 2HD1 LEU A 240      -3.808  15.747 -31.156  1.00 16.720          H  
ATOM   3850 3HD1 LEU A 240      -4.558  17.097 -30.282  1.00 16.720          H  
ATOM   3851 1HD2 LEU A 240      -2.213  17.759 -28.536  1.00 16.720          H  
ATOM   3852 2HD2 LEU A 240      -3.904  17.639 -27.994  1.00 16.720          H  
ATOM   3853 3HD2 LEU A 240      -2.620  16.709 -27.183  1.00 16.720          H  
ATOM   3854  N   TRP A 241      -6.601  12.513 -28.225  1.00  9.580          N  
ATOM   3855  CA  TRP A 241      -7.096  11.338 -27.510  1.00  9.620          C  
ATOM   3856  C   TRP A 241      -6.933  10.149 -28.400  1.00 10.200          C  
ATOM   3857  O   TRP A 241      -6.365   9.153 -28.004  1.00 10.190          O  
ATOM   3858  CB  TRP A 241      -8.619  11.284 -27.257  1.00 13.450          C  
ATOM   3859  CG  TRP A 241      -9.253  12.195 -26.317  1.00 13.450          C  
ATOM   3860  CD1 TRP A 241      -8.705  12.974 -25.400  1.00 13.450          C  
ATOM   3861  CD2 TRP A 241     -10.671  12.387 -26.203  1.00 13.450          C  
ATOM   3862  NE1 TRP A 241      -9.680  13.663 -24.729  1.00 13.450          N  
ATOM   3863  CE2 TRP A 241     -10.872  13.323 -25.212  1.00 13.450          C  
ATOM   3864  CE3 TRP A 241     -11.772  11.838 -26.861  1.00 13.450          C  
ATOM   3865  CZ2 TRP A 241     -12.119  13.754 -24.854  1.00 13.450          C  
ATOM   3866  CZ3 TRP A 241     -13.038  12.255 -26.490  1.00 13.450          C  
ATOM   3867  CH2 TRP A 241     -13.205  13.196 -25.514  1.00 13.450          C  
ATOM   3868  H   TRP A 241      -7.226  13.291 -28.402  1.00 11.500          H  
ATOM   3869  HA  TRP A 241      -6.530  11.199 -26.591  1.00 11.540          H  
ATOM   3870 1HB  TRP A 241      -9.127  11.415 -28.205  1.00 16.140          H  
ATOM   3871 2HB  TRP A 241      -8.861  10.283 -26.918  1.00 16.140          H  
ATOM   3872  HD1 TRP A 241      -7.652  13.050 -25.228  1.00 16.140          H  
ATOM   3873  HE1 TRP A 241      -9.526  14.321 -23.982  1.00 16.140          H  
ATOM   3874  HE3 TRP A 241     -11.642  11.095 -27.645  1.00 16.140          H  
ATOM   3875  HZ2 TRP A 241     -12.268  14.498 -24.070  1.00 16.140          H  
ATOM   3876  HZ3 TRP A 241     -13.898  11.825 -27.003  1.00 16.140          H  
ATOM   3877  HH2 TRP A 241     -14.213  13.514 -25.249  1.00 16.140          H  
ATOM   3878  N   LEU A 242      -7.364  10.263 -29.653  1.00 10.860          N  
ATOM   3879  CA  LEU A 242      -7.326   9.119 -30.551  1.00 11.620          C  
ATOM   3880  C   LEU A 242      -5.912   8.616 -30.733  1.00 11.510          C  
ATOM   3881  O   LEU A 242      -5.671   7.402 -30.788  1.00 11.820          O  
ATOM   3882  CB  LEU A 242      -7.966   9.503 -31.890  1.00 15.960          C  
ATOM   3883  CG  LEU A 242      -9.526   9.744 -31.864  1.00 15.960          C  
ATOM   3884  CD1 LEU A 242      -9.960  10.342 -33.194  1.00 15.960          C  
ATOM   3885  CD2 LEU A 242     -10.274   8.424 -31.613  1.00 15.960          C  
ATOM   3886  H   LEU A 242      -7.798  11.141 -29.960  1.00 13.030          H  
ATOM   3887  HA  LEU A 242      -7.892   8.315 -30.105  1.00 13.940          H  
ATOM   3888 1HB  LEU A 242      -7.497  10.435 -32.224  1.00 19.160          H  
ATOM   3889 2HB  LEU A 242      -7.749   8.728 -32.619  1.00 19.160          H  
ATOM   3890  HG  LEU A 242      -9.772  10.449 -31.075  1.00 19.160          H  
ATOM   3891 1HD1 LEU A 242     -11.035  10.525 -33.176  1.00 19.160          H  
ATOM   3892 2HD1 LEU A 242      -9.437  11.287 -33.353  1.00 19.160          H  
ATOM   3893 3HD1 LEU A 242      -9.723   9.653 -34.001  1.00 19.160          H  
ATOM   3894 1HD2 LEU A 242     -11.346   8.619 -31.607  1.00 19.160          H  
ATOM   3895 2HD2 LEU A 242     -10.039   7.716 -32.408  1.00 19.160          H  
ATOM   3896 3HD2 LEU A 242      -9.993   7.998 -30.661  1.00 19.160          H  
ATOM   3897  N   VAL A 243      -4.963   9.535 -30.794  1.00 11.200          N  
ATOM   3898  CA  VAL A 243      -3.585   9.131 -30.943  1.00 11.280          C  
ATOM   3899  C   VAL A 243      -3.115   8.411 -29.662  1.00 10.640          C  
ATOM   3900  O   VAL A 243      -2.499   7.338 -29.732  1.00 10.940          O  
ATOM   3901  CB  VAL A 243      -2.722  10.362 -31.218  1.00 15.760          C  
ATOM   3902  CG1 VAL A 243      -1.307   9.972 -31.251  1.00 15.760          C  
ATOM   3903  CG2 VAL A 243      -3.139  10.999 -32.525  1.00 15.760          C  
ATOM   3904  H   VAL A 243      -5.231  10.526 -30.791  1.00 13.440          H  
ATOM   3905  HA  VAL A 243      -3.511   8.444 -31.785  1.00 13.540          H  
ATOM   3906  HB  VAL A 243      -2.857  11.077 -30.405  1.00 18.910          H  
ATOM   3907 1HG1 VAL A 243      -0.701  10.824 -31.432  1.00 18.910          H  
ATOM   3908 2HG1 VAL A 243      -1.007   9.518 -30.321  1.00 18.910          H  
ATOM   3909 3HG1 VAL A 243      -1.185   9.269 -32.060  1.00 18.910          H  
ATOM   3910 1HG2 VAL A 243      -2.545  11.884 -32.687  1.00 18.910          H  
ATOM   3911 2HG2 VAL A 243      -2.993  10.291 -33.339  1.00 18.910          H  
ATOM   3912 3HG2 VAL A 243      -4.172  11.277 -32.488  1.00 18.910          H  
ATOM   3913  N   ALA A 244      -3.391   9.016 -28.494  1.00  9.890          N  
ATOM   3914  CA  ALA A 244      -3.025   8.442 -27.205  1.00  9.420          C  
ATOM   3915  C   ALA A 244      -3.699   7.097 -26.962  1.00  9.730          C  
ATOM   3916  O   ALA A 244      -3.081   6.187 -26.418  1.00  9.830          O  
ATOM   3917  CB  ALA A 244      -3.397   9.392 -26.082  1.00 13.380          C  
ATOM   3918  H   ALA A 244      -3.880   9.919 -28.502  1.00 11.870          H  
ATOM   3919  HA  ALA A 244      -1.944   8.287 -27.207  1.00 11.300          H  
ATOM   3920 1HB  ALA A 244      -3.096   8.971 -25.124  1.00 16.050          H  
ATOM   3921 2HB  ALA A 244      -2.899  10.347 -26.239  1.00 16.050          H  
ATOM   3922 3HB  ALA A 244      -4.475   9.542 -26.093  1.00 16.050          H  
ATOM   3923  N   LEU A 245      -4.962   6.971 -27.370  1.00 10.090          N  
ATOM   3924  CA  LEU A 245      -5.738   5.762 -27.186  1.00 10.620          C  
ATOM   3925  C   LEU A 245      -5.126   4.636 -27.983  1.00 11.310          C  
ATOM   3926  O   LEU A 245      -4.996   3.528 -27.463  1.00 11.600          O  
ATOM   3927  CB  LEU A 245      -7.203   6.011 -27.611  1.00 14.660          C  
ATOM   3928  CG  LEU A 245      -8.061   6.953 -26.680  1.00 14.660          C  
ATOM   3929  CD1 LEU A 245      -9.363   7.345 -27.362  1.00 14.660          C  
ATOM   3930  CD2 LEU A 245      -8.393   6.247 -25.439  1.00 14.660          C  
ATOM   3931  H   LEU A 245      -5.398   7.769 -27.804  1.00 12.110          H  
ATOM   3932  HA  LEU A 245      -5.703   5.488 -26.138  1.00 12.740          H  
ATOM   3933 1HB  LEU A 245      -7.189   6.460 -28.602  1.00 17.590          H  
ATOM   3934 2HB  LEU A 245      -7.711   5.049 -27.681  1.00 17.590          H  
ATOM   3935  HG  LEU A 245      -7.509   7.830 -26.449  1.00 17.590          H  
ATOM   3936 1HD1 LEU A 245      -9.941   7.989 -26.695  1.00 17.590          H  
ATOM   3937 2HD1 LEU A 245      -9.151   7.881 -28.273  1.00 17.590          H  
ATOM   3938 3HD1 LEU A 245      -9.939   6.451 -27.592  1.00 17.590          H  
ATOM   3939 1HD2 LEU A 245      -8.994   6.899 -24.805  1.00 17.590          H  
ATOM   3940 2HD2 LEU A 245      -8.957   5.385 -25.705  1.00 17.590          H  
ATOM   3941 3HD2 LEU A 245      -7.509   5.947 -24.909  1.00 17.590          H  
ATOM   3942  N   SER A 246      -4.696   4.920 -29.217  1.00 11.690          N  
ATOM   3943  CA  SER A 246      -4.054   3.902 -30.032  1.00 12.490          C  
ATOM   3944  C   SER A 246      -2.778   3.423 -29.345  1.00 12.280          C  
ATOM   3945  O   SER A 246      -2.520   2.214 -29.256  1.00 12.770          O  
ATOM   3946  CB  SER A 246      -3.734   4.443 -31.410  1.00 17.170          C  
ATOM   3947  OG  SER A 246      -3.134   3.454 -32.205  1.00 17.170          O  
ATOM   3948  H   SER A 246      -4.893   5.844 -29.615  1.00 14.030          H  
ATOM   3949  HA  SER A 246      -4.732   3.057 -30.136  1.00 14.990          H  
ATOM   3950 1HB  SER A 246      -4.648   4.794 -31.883  1.00 20.600          H  
ATOM   3951 2HB  SER A 246      -3.067   5.301 -31.314  1.00 20.600          H  
ATOM   3952  HG  SER A 246      -2.948   3.880 -33.043  1.00 20.600          H  
ATOM   3953  N   ALA A 247      -1.974   4.374 -28.842  1.00 11.650          N  
ATOM   3954  CA  ALA A 247      -0.734   4.025 -28.162  1.00 11.560          C  
ATOM   3955  C   ALA A 247      -0.962   3.160 -26.950  1.00 11.360          C  
ATOM   3956  O   ALA A 247      -0.246   2.178 -26.731  1.00 11.710          O  
ATOM   3957  CB  ALA A 247      -0.040   5.262 -27.668  1.00 16.220          C  
ATOM   3958  H   ALA A 247      -2.223   5.361 -28.973  1.00 13.980          H  
ATOM   3959  HA  ALA A 247      -0.103   3.491 -28.869  1.00 13.870          H  
ATOM   3960 1HB  ALA A 247       0.868   4.987 -27.207  1.00 19.460          H  
ATOM   3961 2HB  ALA A 247       0.158   5.879 -28.450  1.00 19.460          H  
ATOM   3962 3HB  ALA A 247      -0.667   5.780 -26.955  1.00 19.460          H  
ATOM   3963  N   LEU A 248      -1.977   3.523 -26.175  1.00 10.960          N  
ATOM   3964  CA  LEU A 248      -2.332   2.813 -24.976  1.00 10.980          C  
ATOM   3965  C   LEU A 248      -2.839   1.419 -25.291  1.00 11.720          C  
ATOM   3966  O   LEU A 248      -2.533   0.489 -24.556  1.00 11.980          O  
ATOM   3967  CB  LEU A 248      -3.259   3.692 -24.176  1.00 15.360          C  
ATOM   3968  CG  LEU A 248      -2.506   4.949 -23.568  1.00 15.360          C  
ATOM   3969  CD1 LEU A 248      -3.477   5.937 -23.121  1.00 15.360          C  
ATOM   3970  CD2 LEU A 248      -1.639   4.542 -22.356  1.00 15.360          C  
ATOM   3971  H   LEU A 248      -2.502   4.372 -26.410  1.00 13.150          H  
ATOM   3972  HA  LEU A 248      -1.433   2.711 -24.396  1.00 13.180          H  
ATOM   3973 1HB  LEU A 248      -4.050   4.052 -24.834  1.00 18.440          H  
ATOM   3974 2HB  LEU A 248      -3.692   3.107 -23.388  1.00 18.440          H  
ATOM   3975  HG  LEU A 248      -1.876   5.400 -24.335  1.00 18.440          H  
ATOM   3976 1HD1 LEU A 248      -2.958   6.808 -22.722  1.00 18.440          H  
ATOM   3977 2HD1 LEU A 248      -4.065   6.228 -23.981  1.00 18.440          H  
ATOM   3978 3HD1 LEU A 248      -4.111   5.529 -22.366  1.00 18.440          H  
ATOM   3979 1HD2 LEU A 248      -1.152   5.437 -21.965  1.00 18.440          H  
ATOM   3980 2HD2 LEU A 248      -2.268   4.112 -21.582  1.00 18.440          H  
ATOM   3981 3HD2 LEU A 248      -0.875   3.824 -22.632  1.00 18.440          H  
ATOM   3982  N   ILE A 249      -3.587   1.246 -26.372  1.00 12.170          N  
ATOM   3983  CA  ILE A 249      -4.027  -0.085 -26.765  1.00 12.980          C  
ATOM   3984  C   ILE A 249      -2.816  -0.958 -27.130  1.00 13.260          C  
ATOM   3985  O   ILE A 249      -2.756  -2.127 -26.727  1.00 13.630          O  
ATOM   3986  CB  ILE A 249      -5.076  -0.026 -27.886  1.00 17.850          C  
ATOM   3987  CG1 ILE A 249      -6.377   0.611 -27.294  1.00 17.850          C  
ATOM   3988  CG2 ILE A 249      -5.335  -1.445 -28.451  1.00 17.850          C  
ATOM   3989  CD1 ILE A 249      -7.405   1.045 -28.313  1.00 17.850          C  
ATOM   3990  H   ILE A 249      -3.887   2.067 -26.910  1.00 14.600          H  
ATOM   3991  HA  ILE A 249      -4.514  -0.544 -25.903  1.00 15.580          H  
ATOM   3992  HB  ILE A 249      -4.717   0.634 -28.683  1.00 21.420          H  
ATOM   3993 1HG1 ILE A 249      -6.843  -0.115 -26.629  1.00 21.420          H  
ATOM   3994 2HG1 ILE A 249      -6.100   1.477 -26.703  1.00 21.420          H  
ATOM   3995 1HG2 ILE A 249      -6.077  -1.403 -29.238  1.00 21.420          H  
ATOM   3996 2HG2 ILE A 249      -4.417  -1.861 -28.862  1.00 21.420          H  
ATOM   3997 3HG2 ILE A 249      -5.695  -2.092 -27.648  1.00 21.420          H  
ATOM   3998 1HD1 ILE A 249      -8.262   1.477 -27.794  1.00 21.420          H  
ATOM   3999 2HD1 ILE A 249      -6.962   1.797 -28.970  1.00 21.420          H  
ATOM   4000 3HD1 ILE A 249      -7.735   0.198 -28.903  1.00 21.420          H  
ATOM   4001  N   ARG A 250      -1.866  -0.409 -27.925  1.00 13.190          N  
ATOM   4002  CA  ARG A 250      -0.657  -1.155 -28.297  1.00 13.580          C  
ATOM   4003  C   ARG A 250       0.093  -1.574 -27.027  1.00 13.290          C  
ATOM   4004  O   ARG A 250       0.534  -2.726 -26.897  1.00 13.770          O  
ATOM   4005  CB  ARG A 250       0.253  -0.308 -29.173  1.00 18.860          C  
ATOM   4006  CG  ARG A 250      -0.264  -0.046 -30.582  1.00 18.860          C  
ATOM   4007  CD  ARG A 250       0.630   0.875 -31.337  1.00 18.860          C  
ATOM   4008  NE  ARG A 250       0.128   1.136 -32.681  1.00 18.860          N  
ATOM   4009  CZ  ARG A 250       0.710   1.953 -33.590  1.00 18.860          C  
ATOM   4010  NH1 ARG A 250       1.831   2.590 -33.304  1.00 18.860          N  
ATOM   4011  NH2 ARG A 250       0.147   2.112 -34.778  1.00 18.860          N  
ATOM   4012  H   ARG A 250      -2.002   0.549 -28.271  1.00 15.830          H  
ATOM   4013  HA  ARG A 250      -0.952  -2.050 -28.846  1.00 16.300          H  
ATOM   4014 1HB  ARG A 250       0.406   0.658 -28.699  1.00 22.630          H  
ATOM   4015 2HB  ARG A 250       1.227  -0.787 -29.258  1.00 22.630          H  
ATOM   4016 1HG  ARG A 250      -0.321  -0.987 -31.125  1.00 22.630          H  
ATOM   4017 2HG  ARG A 250      -1.254   0.404 -30.533  1.00 22.630          H  
ATOM   4018 1HD  ARG A 250       0.688   1.826 -30.803  1.00 22.630          H  
ATOM   4019 2HD  ARG A 250       1.622   0.434 -31.418  1.00 22.630          H  
ATOM   4020  HE  ARG A 250      -0.732   0.675 -32.952  1.00 22.630          H  
ATOM   4021 1HH1 ARG A 250       2.266   2.475 -32.402  1.00 22.630          H  
ATOM   4022 2HH1 ARG A 250       2.258   3.197 -33.989  1.00 22.630          H  
ATOM   4023 1HH2 ARG A 250      -0.712   1.625 -35.000  1.00 22.630          H  
ATOM   4024 2HH2 ARG A 250       0.571   2.717 -35.465  1.00 22.630          H  
ATOM   4025  N   PHE A 251       0.174  -0.627 -26.082  1.00 12.590          N  
ATOM   4026  CA  PHE A 251       0.738  -0.818 -24.762  1.00 12.410          C  
ATOM   4027  C   PHE A 251       0.071  -1.908 -23.974  1.00 12.660          C  
ATOM   4028  O   PHE A 251       0.763  -2.789 -23.476  1.00 12.930          O  
ATOM   4029  CB  PHE A 251       0.697   0.473 -23.983  1.00 17.450          C  
ATOM   4030  CG  PHE A 251       0.756   0.303 -22.535  1.00 17.450          C  
ATOM   4031  CD1 PHE A 251       1.867  -0.104 -21.891  1.00 17.450          C  
ATOM   4032  CD2 PHE A 251      -0.396   0.580 -21.789  1.00 17.450          C  
ATOM   4033  CE1 PHE A 251       1.843  -0.252 -20.542  1.00 17.450          C  
ATOM   4034  CE2 PHE A 251      -0.414   0.436 -20.441  1.00 17.450          C  
ATOM   4035  CZ  PHE A 251       0.711   0.016 -19.810  1.00 17.450          C  
ATOM   4036  H   PHE A 251      -0.169   0.311 -26.307  1.00 15.110          H  
ATOM   4037  HA  PHE A 251       1.786  -1.091 -24.892  1.00 14.890          H  
ATOM   4038 1HB  PHE A 251       1.529   1.073 -24.276  1.00 20.940          H  
ATOM   4039 2HB  PHE A 251      -0.167   0.996 -24.228  1.00 20.940          H  
ATOM   4040  HD1 PHE A 251       2.767  -0.321 -22.461  1.00 20.940          H  
ATOM   4041  HD2 PHE A 251      -1.296   0.918 -22.311  1.00 20.940          H  
ATOM   4042  HE1 PHE A 251       2.729  -0.571 -20.051  1.00 20.940          H  
ATOM   4043  HE2 PHE A 251      -1.318   0.655 -19.872  1.00 20.940          H  
ATOM   4044  HZ  PHE A 251       0.715  -0.099 -18.727  1.00 20.940          H  
ATOM   4045  N   ILE A 252      -1.256  -1.902 -23.882  1.00 12.710          N  
ATOM   4046  CA  ILE A 252      -1.928  -2.928 -23.114  1.00 13.150          C  
ATOM   4047  C   ILE A 252      -1.564  -4.271 -23.692  1.00 13.760          C  
ATOM   4048  O   ILE A 252      -1.259  -5.194 -22.945  1.00 14.090          O  
ATOM   4049  CB  ILE A 252      -3.455  -2.727 -23.086  1.00 18.230          C  
ATOM   4050  CG1 ILE A 252      -3.761  -1.456 -22.243  1.00 18.230          C  
ATOM   4051  CG2 ILE A 252      -4.154  -4.004 -22.497  1.00 18.230          C  
ATOM   4052  CD1 ILE A 252      -5.166  -0.948 -22.378  1.00 18.230          C  
ATOM   4053  H   ILE A 252      -1.782  -1.137 -24.301  1.00 15.250          H  
ATOM   4054  HA  ILE A 252      -1.580  -2.873 -22.091  1.00 15.780          H  
ATOM   4055  HB  ILE A 252      -3.819  -2.538 -24.100  1.00 21.880          H  
ATOM   4056 1HG1 ILE A 252      -3.569  -1.672 -21.196  1.00 21.880          H  
ATOM   4057 2HG1 ILE A 252      -3.092  -0.677 -22.548  1.00 21.880          H  
ATOM   4058 1HG2 ILE A 252      -5.234  -3.877 -22.465  1.00 21.880          H  
ATOM   4059 2HG2 ILE A 252      -3.929  -4.875 -23.118  1.00 21.880          H  
ATOM   4060 3HG2 ILE A 252      -3.780  -4.179 -21.506  1.00 21.880          H  
ATOM   4061 1HD1 ILE A 252      -5.294  -0.057 -21.786  1.00 21.880          H  
ATOM   4062 2HD1 ILE A 252      -5.365  -0.704 -23.423  1.00 21.880          H  
ATOM   4063 3HD1 ILE A 252      -5.859  -1.705 -22.043  1.00 21.880          H  
ATOM   4064  N   GLY A 253      -1.565  -4.414 -25.010  1.00 13.990          N  
ATOM   4065  CA  GLY A 253      -1.162  -5.686 -25.591  1.00 14.700          C  
ATOM   4066  C   GLY A 253       0.231  -6.115 -25.086  1.00 14.670          C  
ATOM   4067  O   GLY A 253       0.410  -7.235 -24.577  1.00 15.130          O  
ATOM   4068  H   GLY A 253      -1.857  -3.634 -25.612  1.00 16.790          H  
ATOM   4069 1HA  GLY A 253      -1.898  -6.447 -25.337  1.00 17.640          H  
ATOM   4070 2HA  GLY A 253      -1.151  -5.599 -26.676  1.00 17.640          H  
ATOM   4071  N   CYS A 254       1.210  -5.206 -25.211  1.00 14.220          N  
ATOM   4072  CA  CYS A 254       2.599  -5.470 -24.823  1.00 14.300          C  
ATOM   4073  C   CYS A 254       2.729  -5.787 -23.332  1.00 14.160          C  
ATOM   4074  O   CYS A 254       3.518  -6.656 -22.934  1.00 14.500          O  
ATOM   4075  CB  CYS A 254       3.443  -4.227 -25.097  1.00 19.990          C  
ATOM   4076  SG  CYS A 254       3.644  -3.830 -26.831  1.00 19.990          S  
ATOM   4077  H   CYS A 254       0.965  -4.305 -25.634  1.00 17.060          H  
ATOM   4078  HA  CYS A 254       2.968  -6.312 -25.404  1.00 17.160          H  
ATOM   4079 1HB  CYS A 254       2.999  -3.366 -24.605  1.00 23.990          H  
ATOM   4080 2HB  CYS A 254       4.430  -4.374 -24.672  1.00 23.990          H  
ATOM   4081  HG  CYS A 254       2.359  -3.420 -27.015  1.00 23.990          H  
ATOM   4082  N   SER A 255       1.979  -5.041 -22.533  1.00 13.760          N  
ATOM   4083  CA  SER A 255       1.908  -5.112 -21.091  1.00 13.770          C  
ATOM   4084  C   SER A 255       1.304  -6.403 -20.589  1.00 14.330          C  
ATOM   4085  O   SER A 255       1.904  -7.084 -19.760  1.00 14.540          O  
ATOM   4086  CB  SER A 255       1.133  -3.936 -20.599  1.00 19.270          C  
ATOM   4087  OG  SER A 255       0.960  -3.988 -19.234  1.00 19.270          O  
ATOM   4088  H   SER A 255       1.402  -4.335 -22.980  1.00 16.510          H  
ATOM   4089  HA  SER A 255       2.924  -5.037 -20.704  1.00 16.520          H  
ATOM   4090 1HB  SER A 255       1.665  -3.035 -20.874  1.00 23.130          H  
ATOM   4091 2HB  SER A 255       0.176  -3.908 -21.086  1.00 23.130          H  
ATOM   4092  HG  SER A 255       0.779  -3.086 -18.977  1.00 23.130          H  
ATOM   4093  N   ILE A 256       0.160  -6.818 -21.136  1.00 14.660          N  
ATOM   4094  CA  ILE A 256      -0.458  -8.046 -20.659  1.00 15.340          C  
ATOM   4095  C   ILE A 256       0.535  -9.170 -20.844  1.00 15.700          C  
ATOM   4096  O   ILE A 256       0.743  -9.973 -19.935  1.00 16.070          O  
ATOM   4097  CB  ILE A 256      -1.771  -8.368 -21.426  1.00 21.200          C  
ATOM   4098  CG1 ILE A 256      -2.901  -7.291 -21.136  1.00 21.200          C  
ATOM   4099  CG2 ILE A 256      -2.247  -9.797 -21.107  1.00 21.200          C  
ATOM   4100  CD1 ILE A 256      -3.452  -7.221 -19.739  1.00 21.200          C  
ATOM   4101  H   ILE A 256      -0.297  -6.249 -21.851  1.00 17.590          H  
ATOM   4102  HA  ILE A 256      -0.664  -7.945 -19.601  1.00 18.410          H  
ATOM   4103  HB  ILE A 256      -1.569  -8.299 -22.504  1.00 25.440          H  
ATOM   4104 1HG1 ILE A 256      -2.492  -6.333 -21.338  1.00 25.440          H  
ATOM   4105 2HG1 ILE A 256      -3.722  -7.468 -21.829  1.00 25.440          H  
ATOM   4106 1HG2 ILE A 256      -3.149 -10.008 -21.678  1.00 25.440          H  
ATOM   4107 2HG2 ILE A 256      -1.482 -10.525 -21.374  1.00 25.440          H  
ATOM   4108 3HG2 ILE A 256      -2.451  -9.884 -20.071  1.00 25.440          H  
ATOM   4109 1HD1 ILE A 256      -4.190  -6.435 -19.687  1.00 25.440          H  
ATOM   4110 2HD1 ILE A 256      -3.923  -8.164 -19.491  1.00 25.440          H  
ATOM   4111 3HD1 ILE A 256      -2.661  -7.008 -19.036  1.00 25.440          H  
ATOM   4112  N   TYR A 257       1.172  -9.216 -22.007  1.00 15.680          N  
ATOM   4113  CA  TYR A 257       2.189 -10.216 -22.245  1.00 16.150          C  
ATOM   4114  C   TYR A 257       3.347 -10.115 -21.229  1.00 15.950          C  
ATOM   4115  O   TYR A 257       3.736 -11.134 -20.655  1.00 16.410          O  
ATOM   4116  CB  TYR A 257       2.623 -10.168 -23.701  1.00 22.420          C  
ATOM   4117  CG  TYR A 257       3.736 -11.086 -24.033  1.00 22.420          C  
ATOM   4118  CD1 TYR A 257       3.556 -12.454 -23.939  1.00 22.420          C  
ATOM   4119  CD2 TYR A 257       4.922 -10.570 -24.494  1.00 22.420          C  
ATOM   4120  CE1 TYR A 257       4.572 -13.296 -24.281  1.00 22.420          C  
ATOM   4121  CE2 TYR A 257       5.930 -11.413 -24.851  1.00 22.420          C  
ATOM   4122  CZ  TYR A 257       5.765 -12.770 -24.743  1.00 22.420          C  
ATOM   4123  OH  TYR A 257       6.790 -13.594 -25.096  1.00 22.420          O  
ATOM   4124  H   TYR A 257       0.922  -8.545 -22.745  1.00 18.820          H  
ATOM   4125  HA  TYR A 257       1.729 -11.192 -22.092  1.00 19.380          H  
ATOM   4126 1HB  TYR A 257       1.771 -10.419 -24.339  1.00 26.910          H  
ATOM   4127 2HB  TYR A 257       2.926  -9.150 -23.952  1.00 26.910          H  
ATOM   4128  HD1 TYR A 257       2.613 -12.859 -23.589  1.00 26.910          H  
ATOM   4129  HD2 TYR A 257       5.056  -9.492 -24.579  1.00 26.910          H  
ATOM   4130  HE1 TYR A 257       4.434 -14.367 -24.197  1.00 26.910          H  
ATOM   4131  HE2 TYR A 257       6.873 -11.010 -25.220  1.00 26.910          H  
ATOM   4132  HH  TYR A 257       6.509 -14.508 -25.015  1.00 26.910          H  
ATOM   4133  N   MET A 258       3.897  -8.908 -20.996  1.00 15.340          N  
ATOM   4134  CA  MET A 258       5.004  -8.722 -20.042  1.00 15.230          C  
ATOM   4135  C   MET A 258       4.655  -9.187 -18.620  1.00 15.360          C  
ATOM   4136  O   MET A 258       5.482  -9.822 -17.943  1.00 15.650          O  
ATOM   4137  CB  MET A 258       5.391  -7.240 -20.006  1.00 21.370          C  
ATOM   4138  CG  MET A 258       6.615  -6.877 -19.149  1.00 21.370          C  
ATOM   4139  SD  MET A 258       8.155  -7.597 -19.738  1.00 21.370          S  
ATOM   4140  CE  MET A 258       8.515  -6.574 -21.172  1.00 21.370          C  
ATOM   4141  H   MET A 258       3.566  -8.095 -21.524  1.00 18.410          H  
ATOM   4142  HA  MET A 258       5.847  -9.304 -20.388  1.00 18.280          H  
ATOM   4143 1HB  MET A 258       5.540  -6.885 -21.021  1.00 25.640          H  
ATOM   4144 2HB  MET A 258       4.550  -6.678 -19.602  1.00 25.640          H  
ATOM   4145 1HG  MET A 258       6.725  -5.793 -19.145  1.00 25.640          H  
ATOM   4146 2HG  MET A 258       6.457  -7.202 -18.125  1.00 25.640          H  
ATOM   4147 1HE  MET A 258       9.450  -6.902 -21.623  1.00 25.640          H  
ATOM   4148 2HE  MET A 258       7.713  -6.661 -21.904  1.00 25.640          H  
ATOM   4149 3HE  MET A 258       8.611  -5.536 -20.867  1.00 25.640          H  
ATOM   4150  N   ILE A 259       3.439  -8.884 -18.177  1.00 15.280          N  
ATOM   4151  CA  ILE A 259       2.954  -9.261 -16.858  1.00 15.590          C  
ATOM   4152  C   ILE A 259       2.866 -10.778 -16.758  1.00 16.210          C  
ATOM   4153  O   ILE A 259       3.306 -11.362 -15.769  1.00 16.440          O  
ATOM   4154  CB  ILE A 259       1.611  -8.606 -16.561  1.00 21.700          C  
ATOM   4155  CG1 ILE A 259       1.766  -7.067 -16.462  1.00 21.700          C  
ATOM   4156  CG2 ILE A 259       1.075  -9.178 -15.241  1.00 21.700          C  
ATOM   4157  CD1 ILE A 259       0.455  -6.291 -16.525  1.00 21.700          C  
ATOM   4158  H   ILE A 259       2.831  -8.333 -18.795  1.00 18.340          H  
ATOM   4159  HA  ILE A 259       3.677  -8.921 -16.115  1.00 18.710          H  
ATOM   4160  HB  ILE A 259       0.953  -8.800 -17.376  1.00 26.040          H  
ATOM   4161 1HG1 ILE A 259       2.242  -6.830 -15.524  1.00 26.040          H  
ATOM   4162 2HG1 ILE A 259       2.405  -6.725 -17.269  1.00 26.040          H  
ATOM   4163 1HG2 ILE A 259       0.120  -8.739 -14.996  1.00 26.040          H  
ATOM   4164 2HG2 ILE A 259       0.949 -10.255 -15.314  1.00 26.040          H  
ATOM   4165 3HG2 ILE A 259       1.785  -8.958 -14.450  1.00 26.040          H  
ATOM   4166 1HD1 ILE A 259       0.663  -5.228 -16.451  1.00 26.040          H  
ATOM   4167 2HD1 ILE A 259      -0.033  -6.491 -17.477  1.00 26.040          H  
ATOM   4168 3HD1 ILE A 259      -0.200  -6.583 -15.720  1.00 26.040          H  
ATOM   4169  N   VAL A 260       2.273 -11.417 -17.772  1.00 16.550          N  
ATOM   4170  CA  VAL A 260       2.161 -12.868 -17.793  1.00 17.290          C  
ATOM   4171  C   VAL A 260       3.548 -13.532 -17.809  1.00 17.450          C  
ATOM   4172  O   VAL A 260       3.766 -14.518 -17.094  1.00 17.860          O  
ATOM   4173  CB  VAL A 260       1.278 -13.332 -18.968  1.00 23.910          C  
ATOM   4174  CG1 VAL A 260       1.330 -14.867 -19.129  1.00 23.910          C  
ATOM   4175  CG2 VAL A 260      -0.180 -12.884 -18.686  1.00 23.910          C  
ATOM   4176  H   VAL A 260       1.887 -10.865 -18.546  1.00 19.860          H  
ATOM   4177  HA  VAL A 260       1.652 -13.169 -16.877  1.00 20.750          H  
ATOM   4178  HB  VAL A 260       1.638 -12.874 -19.895  1.00 28.690          H  
ATOM   4179 1HG1 VAL A 260       0.693 -15.164 -19.963  1.00 28.690          H  
ATOM   4180 2HG1 VAL A 260       2.350 -15.193 -19.332  1.00 28.690          H  
ATOM   4181 3HG1 VAL A 260       0.976 -15.350 -18.214  1.00 28.690          H  
ATOM   4182 1HG2 VAL A 260      -0.822 -13.184 -19.511  1.00 28.690          H  
ATOM   4183 2HG2 VAL A 260      -0.536 -13.343 -17.761  1.00 28.690          H  
ATOM   4184 3HG2 VAL A 260      -0.214 -11.808 -18.581  1.00 28.690          H  
ATOM   4185  N   ARG A 261       4.498 -13.018 -18.618  1.00 17.200          N  
ATOM   4186  CA  ARG A 261       5.842 -13.599 -18.627  1.00 17.460          C  
ATOM   4187  C   ARG A 261       6.389 -13.649 -17.209  1.00 17.210          C  
ATOM   4188  O   ARG A 261       6.933 -14.663 -16.780  1.00 17.640          O  
ATOM   4189  CB  ARG A 261       6.816 -12.776 -19.460  1.00 24.340          C  
ATOM   4190  CG  ARG A 261       6.676 -12.833 -20.960  1.00 24.340          C  
ATOM   4191  CD  ARG A 261       7.551 -11.810 -21.601  1.00 24.340          C  
ATOM   4192  NE  ARG A 261       8.966 -12.034 -21.368  1.00 24.340          N  
ATOM   4193  CZ  ARG A 261       9.938 -11.124 -21.611  1.00 24.340          C  
ATOM   4194  NH1 ARG A 261       9.636  -9.932 -22.089  1.00 24.340          N  
ATOM   4195  NH2 ARG A 261      11.202 -11.434 -21.368  1.00 24.340          N  
ATOM   4196  H   ARG A 261       4.270 -12.232 -19.235  1.00 20.640          H  
ATOM   4197  HA  ARG A 261       5.784 -14.612 -19.025  1.00 20.950          H  
ATOM   4198 1HB  ARG A 261       6.717 -11.729 -19.180  1.00 29.210          H  
ATOM   4199 2HB  ARG A 261       7.831 -13.076 -19.212  1.00 29.210          H  
ATOM   4200 1HG  ARG A 261       6.966 -13.816 -21.325  1.00 29.210          H  
ATOM   4201 2HG  ARG A 261       5.647 -12.634 -21.244  1.00 29.210          H  
ATOM   4202 1HD  ARG A 261       7.397 -11.829 -22.651  1.00 29.210          H  
ATOM   4203 2HD  ARG A 261       7.289 -10.835 -21.217  1.00 29.210          H  
ATOM   4204  HE  ARG A 261       9.249 -12.933 -21.011  1.00 29.210          H  
ATOM   4205 1HH1 ARG A 261       8.675  -9.684 -22.274  1.00 29.210          H  
ATOM   4206 2HH1 ARG A 261      10.367  -9.258 -22.266  1.00 29.210          H  
ATOM   4207 1HH2 ARG A 261      11.439 -12.346 -21.002  1.00 29.210          H  
ATOM   4208 2HH2 ARG A 261      11.934 -10.761 -21.545  1.00 29.210          H  
ATOM   4209  N   PHE A 262       6.211 -12.547 -16.474  1.00 16.590          N  
ATOM   4210  CA  PHE A 262       6.597 -12.481 -15.076  1.00 16.430          C  
ATOM   4211  C   PHE A 262       5.868 -13.498 -14.212  1.00 16.820          C  
ATOM   4212  O   PHE A 262       6.511 -14.251 -13.476  1.00 17.080          O  
ATOM   4213  CB  PHE A 262       6.375 -11.090 -14.538  1.00 23.070          C  
ATOM   4214  CG  PHE A 262       6.489 -10.988 -13.080  1.00 23.070          C  
ATOM   4215  CD1 PHE A 262       7.708 -11.117 -12.436  1.00 23.070          C  
ATOM   4216  CD2 PHE A 262       5.358 -10.702 -12.335  1.00 23.070          C  
ATOM   4217  CE1 PHE A 262       7.789 -10.967 -11.078  1.00 23.070          C  
ATOM   4218  CE2 PHE A 262       5.434 -10.551 -10.980  1.00 23.070          C  
ATOM   4219  CZ  PHE A 262       6.655 -10.683 -10.347  1.00 23.070          C  
ATOM   4220  H   PHE A 262       5.812 -11.717 -16.919  1.00 19.910          H  
ATOM   4221  HA  PHE A 262       7.660 -12.690 -15.011  1.00 19.720          H  
ATOM   4222 1HB  PHE A 262       7.107 -10.436 -14.991  1.00 27.680          H  
ATOM   4223 2HB  PHE A 262       5.407 -10.729 -14.829  1.00 27.680          H  
ATOM   4224  HD1 PHE A 262       8.601 -11.332 -13.018  1.00 27.680          H  
ATOM   4225  HD2 PHE A 262       4.399 -10.589 -12.851  1.00 27.680          H  
ATOM   4226  HE1 PHE A 262       8.752 -11.065 -10.576  1.00 27.680          H  
ATOM   4227  HE2 PHE A 262       4.542 -10.323 -10.401  1.00 27.680          H  
ATOM   4228  HZ  PHE A 262       6.723 -10.557  -9.268  1.00 27.680          H  
ATOM   4229  N   PHE A 263       4.537 -13.573 -14.332  1.00 16.950          N  
ATOM   4230  CA  PHE A 263       3.748 -14.493 -13.516  1.00 17.440          C  
ATOM   4231  C   PHE A 263       4.273 -15.903 -13.621  1.00 18.120          C  
ATOM   4232  O   PHE A 263       4.345 -16.622 -12.633  1.00 18.460          O  
ATOM   4233  CB  PHE A 263       2.295 -14.554 -13.929  1.00 24.220          C  
ATOM   4234  CG  PHE A 263       1.424 -13.423 -13.587  1.00 24.220          C  
ATOM   4235  CD1 PHE A 263       1.811 -12.363 -12.757  1.00 24.220          C  
ATOM   4236  CD2 PHE A 263       0.141 -13.461 -14.061  1.00 24.220          C  
ATOM   4237  CE1 PHE A 263       0.916 -11.382 -12.449  1.00 24.220          C  
ATOM   4238  CE2 PHE A 263      -0.742 -12.501 -13.743  1.00 24.220          C  
ATOM   4239  CZ  PHE A 263      -0.368 -11.453 -12.942  1.00 24.220          C  
ATOM   4240  H   PHE A 263       4.059 -12.926 -14.966  1.00 20.340          H  
ATOM   4241  HA  PHE A 263       3.803 -14.189 -12.483  1.00 20.930          H  
ATOM   4242 1HB  PHE A 263       2.229 -14.729 -15.002  1.00 29.060          H  
ATOM   4243 2HB  PHE A 263       1.884 -15.403 -13.446  1.00 29.060          H  
ATOM   4244  HD1 PHE A 263       2.813 -12.306 -12.355  1.00 29.060          H  
ATOM   4245  HD2 PHE A 263      -0.168 -14.293 -14.694  1.00 29.060          H  
ATOM   4246  HE1 PHE A 263       1.218 -10.556 -11.809  1.00 29.060          H  
ATOM   4247  HE2 PHE A 263      -1.754 -12.569 -14.126  1.00 29.060          H  
ATOM   4248  HZ  PHE A 263      -1.085 -10.688 -12.698  1.00 29.060          H  
ATOM   4249  N   LYS A 264       4.712 -16.301 -14.795  1.00 18.380          N  
ATOM   4250  CA  LYS A 264       5.182 -17.661 -14.990  1.00 19.110          C  
ATOM   4251  C   LYS A 264       6.321 -18.050 -14.021  1.00 19.040          C  
ATOM   4252  O   LYS A 264       6.530 -19.240 -13.775  1.00 19.490          O  
ATOM   4253  CB  LYS A 264       5.628 -17.842 -16.440  1.00 26.460          C  
ATOM   4254  CG  LYS A 264       6.062 -19.273 -16.851  1.00 26.460          C  
ATOM   4255  CD  LYS A 264       4.930 -20.329 -16.724  1.00 26.460          C  
ATOM   4256  CE  LYS A 264       3.786 -20.083 -17.718  1.00 26.460          C  
ATOM   4257  NZ  LYS A 264       2.755 -21.155 -17.663  1.00 26.460          N  
ATOM   4258  H   LYS A 264       4.621 -15.661 -15.596  1.00 22.060          H  
ATOM   4259  HA  LYS A 264       4.348 -18.320 -14.792  1.00 22.930          H  
ATOM   4260 1HB  LYS A 264       4.847 -17.483 -17.109  1.00 31.750          H  
ATOM   4261 2HB  LYS A 264       6.492 -17.199 -16.609  1.00 31.750          H  
ATOM   4262 1HG  LYS A 264       6.374 -19.229 -17.880  1.00 31.750          H  
ATOM   4263 2HG  LYS A 264       6.917 -19.588 -16.256  1.00 31.750          H  
ATOM   4264 1HD  LYS A 264       5.361 -21.304 -16.941  1.00 31.750          H  
ATOM   4265 2HD  LYS A 264       4.539 -20.359 -15.711  1.00 31.750          H  
ATOM   4266 1HE  LYS A 264       3.298 -19.136 -17.491  1.00 31.750          H  
ATOM   4267 2HE  LYS A 264       4.197 -20.041 -18.728  1.00 31.750          H  
ATOM   4268 1HZ  LYS A 264       2.033 -20.942 -18.340  1.00 31.750          H  
ATOM   4269 2HZ  LYS A 264       3.163 -22.048 -17.882  1.00 31.750          H  
ATOM   4270 3HZ  LYS A 264       2.342 -21.201 -16.742  1.00 31.750          H  
ATOM   4271  N   LYS A 265       7.116 -17.081 -13.548  1.00 18.510          N  
ATOM   4272  CA  LYS A 265       8.229 -17.357 -12.642  1.00 18.490          C  
ATOM   4273  C   LYS A 265       7.898 -17.190 -11.146  1.00 18.300          C  
ATOM   4274  O   LYS A 265       8.777 -17.384 -10.298  1.00 18.570          O  
ATOM   4275  CB  LYS A 265       9.420 -16.450 -12.957  1.00 25.890          C  
ATOM   4276  CG  LYS A 265      10.084 -16.684 -14.306  1.00 25.890          C  
ATOM   4277  CD  LYS A 265      11.298 -15.762 -14.474  1.00 25.890          C  
ATOM   4278  CE  LYS A 265      12.004 -15.981 -15.801  1.00 25.890          C  
ATOM   4279  NZ  LYS A 265      13.172 -15.064 -15.967  1.00 25.890          N  
ATOM   4280  H   LYS A 265       6.888 -16.101 -13.747  1.00 22.210          H  
ATOM   4281  HA  LYS A 265       8.533 -18.392 -12.792  1.00 22.190          H  
ATOM   4282 1HB  LYS A 265       9.078 -15.410 -12.938  1.00 31.070          H  
ATOM   4283 2HB  LYS A 265      10.178 -16.557 -12.182  1.00 31.070          H  
ATOM   4284 1HG  LYS A 265      10.402 -17.724 -14.378  1.00 31.070          H  
ATOM   4285 2HG  LYS A 265       9.361 -16.486 -15.102  1.00 31.070          H  
ATOM   4286 1HD  LYS A 265      10.969 -14.722 -14.416  1.00 31.070          H  
ATOM   4287 2HD  LYS A 265      12.005 -15.948 -13.666  1.00 31.070          H  
ATOM   4288 1HE  LYS A 265      12.352 -17.011 -15.853  1.00 31.070          H  
ATOM   4289 2HE  LYS A 265      11.298 -15.804 -16.612  1.00 31.070          H  
ATOM   4290 1HZ  LYS A 265      13.615 -15.239 -16.858  1.00 31.070          H  
ATOM   4291 2HZ  LYS A 265      12.857 -14.103 -15.931  1.00 31.070          H  
ATOM   4292 3HZ  LYS A 265      13.838 -15.227 -15.225  1.00 31.070          H  
ATOM   4293  N   VAL A 266       6.678 -16.759 -10.816  1.00 17.930          N  
ATOM   4294  CA  VAL A 266       6.309 -16.461  -9.428  1.00 17.840          C  
ATOM   4295  C   VAL A 266       4.993 -17.092  -8.979  1.00 18.420          C  
ATOM   4296  O   VAL A 266       4.238 -17.632  -9.775  1.00 18.400          O  
ATOM   4297  CB  VAL A 266       6.247 -14.934  -9.190  1.00 25.010          C  
ATOM   4298  CG1 VAL A 266       7.605 -14.300  -9.462  1.00 25.010          C  
ATOM   4299  CG2 VAL A 266       5.219 -14.308 -10.094  1.00 25.010          C  
ATOM   4300  H   VAL A 266       5.967 -16.667 -11.550  1.00 21.520          H  
ATOM   4301  HA  VAL A 266       7.092 -16.859  -8.783  1.00 21.410          H  
ATOM   4302  HB  VAL A 266       5.987 -14.754  -8.152  1.00 30.010          H  
ATOM   4303 1HG1 VAL A 266       7.554 -13.239  -9.267  1.00 30.010          H  
ATOM   4304 2HG1 VAL A 266       8.353 -14.752  -8.812  1.00 30.010          H  
ATOM   4305 3HG1 VAL A 266       7.885 -14.460 -10.502  1.00 30.010          H  
ATOM   4306 1HG2 VAL A 266       5.177 -13.243  -9.914  1.00 30.010          H  
ATOM   4307 2HG2 VAL A 266       5.521 -14.491 -11.113  1.00 30.010          H  
ATOM   4308 3HG2 VAL A 266       4.232 -14.744  -9.914  1.00 30.010          H  
ATOM   4309  N   THR A 267       4.716 -17.018  -7.684  1.00 19.030          N  
ATOM   4310  CA  THR A 267       3.455 -17.505  -7.156  1.00 19.710          C  
ATOM   4311  C   THR A 267       2.263 -16.793  -7.810  1.00 19.680          C  
ATOM   4312  O   THR A 267       2.224 -15.564  -7.882  1.00 19.910          O  
ATOM   4313  CB  THR A 267       3.408 -17.290  -5.623  1.00 27.320          C  
ATOM   4314  OG1 THR A 267       4.519 -17.966  -5.011  1.00 27.320          O  
ATOM   4315  CG2 THR A 267       2.109 -17.843  -5.040  1.00 27.320          C  
ATOM   4316  H   THR A 267       5.380 -16.609  -7.045  1.00 22.840          H  
ATOM   4317  HA  THR A 267       3.375 -18.572  -7.367  1.00 23.650          H  
ATOM   4318  HB  THR A 267       3.478 -16.223  -5.405  1.00 32.790          H  
ATOM   4319  HG1 THR A 267       4.576 -17.712  -4.082  1.00 32.790          H  
ATOM   4320 1HG2 THR A 267       2.103 -17.685  -3.964  1.00 32.790          H  
ATOM   4321 2HG2 THR A 267       1.250 -17.334  -5.475  1.00 32.790          H  
ATOM   4322 3HG2 THR A 267       2.042 -18.909  -5.251  1.00 32.790          H  
ATOM   4323  N   PHE A 268       1.291 -17.588  -8.255  1.00 19.530          N  
ATOM   4324  CA  PHE A 268       0.048 -17.124  -8.883  1.00 19.630          C  
ATOM   4325  C   PHE A 268      -1.046 -16.872  -7.851  1.00 19.840          C  
ATOM   4326  O   PHE A 268      -1.031 -17.488  -6.779  1.00 20.020          O  
ATOM   4327  CB  PHE A 268      -0.452 -18.146  -9.905  1.00 27.440          C  
ATOM   4328  CG  PHE A 268       0.298 -18.194 -11.227  1.00 27.440          C  
ATOM   4329  CD1 PHE A 268       1.459 -18.929 -11.414  1.00 27.440          C  
ATOM   4330  CD2 PHE A 268      -0.223 -17.518 -12.310  1.00 27.440          C  
ATOM   4331  CE1 PHE A 268       2.065 -18.966 -12.659  1.00 27.440          C  
ATOM   4332  CE2 PHE A 268       0.370 -17.565 -13.546  1.00 27.440          C  
ATOM   4333  CZ  PHE A 268       1.510 -18.285 -13.724  1.00 27.440          C  
ATOM   4334  H   PHE A 268       1.432 -18.580  -8.150  1.00 23.440          H  
ATOM   4335  HA  PHE A 268       0.248 -16.184  -9.400  1.00 23.560          H  
ATOM   4336 1HB  PHE A 268      -0.416 -19.138  -9.462  1.00 32.930          H  
ATOM   4337 2HB  PHE A 268      -1.498 -17.929 -10.126  1.00 32.930          H  
ATOM   4338  HD1 PHE A 268       1.901 -19.472 -10.577  1.00 32.930          H  
ATOM   4339  HD2 PHE A 268      -1.129 -16.945 -12.159  1.00 32.930          H  
ATOM   4340  HE1 PHE A 268       2.988 -19.538 -12.791  1.00 32.930          H  
ATOM   4341  HE2 PHE A 268      -0.058 -17.026 -14.388  1.00 32.930          H  
ATOM   4342  HZ  PHE A 268       1.979 -18.313 -14.708  1.00 32.930          H  
ATOM   4343  N   ARG A 269      -1.981 -15.980  -8.195  1.00 19.940          N  
ATOM   4344  CA  ARG A 269      -3.149 -15.613  -7.391  1.00 20.260          C  
ATOM   4345  C   ARG A 269      -2.765 -14.808  -6.147  1.00 20.440          C  
ATOM   4346  O   ARG A 269      -1.747 -14.114  -6.145  1.00 20.650          O  
ATOM   4347  OXT ARG A 269      -3.663 -14.549  -5.347  1.00 30.390          O  
ATOM   4348  CB  ARG A 269      -3.961 -16.843  -6.974  1.00 27.160          C  
ATOM   4349  CG  ARG A 269      -4.591 -17.619  -8.126  1.00 27.160          C  
ATOM   4350  CD  ARG A 269      -5.248 -18.879  -7.662  1.00 27.160          C  
ATOM   4351  NE  ARG A 269      -6.389 -18.620  -6.785  1.00 27.160          N  
ATOM   4352  CZ  ARG A 269      -7.054 -19.561  -6.068  1.00 27.160          C  
ATOM   4353  NH1 ARG A 269      -6.699 -20.831  -6.128  1.00 27.160          N  
ATOM   4354  NH2 ARG A 269      -8.068 -19.200  -5.295  1.00 27.160          N  
ATOM   4355  H   ARG A 269      -1.916 -15.536  -9.123  1.00 23.930          H  
ATOM   4356  HA  ARG A 269      -3.799 -14.995  -8.018  1.00 24.310          H  
ATOM   4357 1HB  ARG A 269      -3.390 -17.523  -6.360  1.00 32.590          H  
ATOM   4358 2HB  ARG A 269      -4.793 -16.498  -6.365  1.00 32.590          H  
ATOM   4359 1HG  ARG A 269      -5.332 -16.989  -8.621  1.00 32.590          H  
ATOM   4360 2HG  ARG A 269      -3.814 -17.881  -8.842  1.00 32.590          H  
ATOM   4361 1HD  ARG A 269      -5.601 -19.438  -8.524  1.00 32.590          H  
ATOM   4362 2HD  ARG A 269      -4.518 -19.473  -7.112  1.00 32.590          H  
ATOM   4363  HE  ARG A 269      -6.698 -17.660  -6.702  1.00 32.590          H  
ATOM   4364 1HH1 ARG A 269      -5.928 -21.118  -6.711  1.00 32.590          H  
ATOM   4365 2HH1 ARG A 269      -7.201 -21.521  -5.587  1.00 32.590          H  
ATOM   4366 1HH2 ARG A 269      -8.342 -18.229  -5.239  1.00 32.590          H  
ATOM   4367 2HH2 ARG A 269      -8.566 -19.893  -4.757  1.00 32.590          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 -1607.76 174.504 1143.95 -98.4542 36.0402 50.1187 622.469 -650.839 -1.90466 -11.8945 -522.667 -55.8838 -223.911 -6.17661 -30.2139 -8.709 0 1.76015 18.1954 134.015 194.596 -40.5169 67.0851 13.8248 -0.43613 160.307 -642.501
LYS:NtermProteinFull_1 -3.69428 0.31144 2.25579 -0.50151 0.09912 0.3136 1.21862 -1.14543 -5e-05 -0.00084 -1.07955 1.02898 0 0 0 0 0 0.01917 0.02911 2.11117 0 0 0 -1.5107 0 0.1428 -0.40256
PHE_2 -3.99989 0.36402 2.76466 -0.90661 0.06175 0.27888 1.78626 -1.64299 -0 -0 -0.90735 -0.05587 0 0 0 0 0 0.01978 0.12857 0 1.74485 -0.55479 0 1.0402 0.12412 0.30813 0.55373
TYR_3 -9.1632 1.076 3.93021 -0.98154 0.1791 0.4174 1.84615 -2.62782 -0 -0 -1.4081 -0.44226 0 0 -0.41729 0 0 -0.07997 0.02896 0 2.39655 0.12688 0.18923 1.2797 0.00946 0.47021 -3.17034
VAL_4 -8.3647 1.46834 4.08603 -0.29754 0.20509 0.0633 3.1745 -3.08569 -0 -0 -1.2988 -0.249 0 0 0 0 0 0.00128 0.02214 0.13047 0 -0.43015 0 1.9342 -0.07454 0.67472 -2.04034
LEU_5 -4.73146 0.21409 4.26212 -0.69368 0.21383 0.26416 2.23366 -2.27294 -0 -0 -1.7603 0.10441 0 0 0 0 0 -0.01902 0.02276 0.86973 0 -0.2106 0 0.18072 0.00883 0.53589 -0.77779
THR_6 -5.64704 0.35006 5.35883 -0.11832 0.05948 0.05264 2.83752 -2.80913 -5e-05 -0.00084 -1.98915 -1.11322 0 0 0 0 0 0.01057 0.00196 0.66741 0 0.1022 2.30993 -1.0874 -0.05822 0.56145 -0.51132
CYS_7 -7.32502 0.93133 4.54995 -0.08286 0 0.04618 2.97428 -2.60705 -0 -0 -2.76992 -0.01966 0 0 0 0 0 0.10391 0.1476 0.55257 0 0.31582 0 3.6196 -0.16879 0.56264 0.83058
VAL_8 -7.23816 0.91636 4.47998 -0.31482 0.20251 0.0717 2.99788 -3.02872 -0.00989 -0.04776 -2.05272 -0.17168 0 0 0 0 0 -0.05591 0.00304 0.10625 0 -0.39115 0 1.9342 -0.13925 0.44053 -2.29761
ILE_9 -5.42898 0.25369 4.41971 -0.49255 0.33627 0.0969 2.27258 -2.43651 -0.00276 -0.01386 -1.82577 0.08308 0 0 0 0 0 -0.05138 0.04345 0.45669 0 -0.43922 0 0.73287 0.09282 0.41856 -1.48443
PHE_10 -7.79898 0.83257 4.22147 -0.77152 0.03033 0.24169 2.69638 -2.681 -0 -0 -2.54846 -0.09201 0 0 0 0 0 -0.00131 0.00025 0 2.23147 -0.42538 0 1.0402 0.14162 0.45792 -2.42476
ALA_11 -6.61413 0.93951 3.04146 -0.02248 0 0 2.57952 -2.80778 -0 -0 -2.41043 -0.32754 0 0 0 0 0 0.03361 0 0 0 -0.06347 0 1.8394 0.01879 0.5907 -3.20283
VAL_12 -6.45013 0.45837 3.54387 -0.30886 0.17859 0.06934 2.43177 -2.64066 -0 -0 -1.92947 -0.22802 0 0 0 0 0 -0.01633 0.01635 0.1524 0 -0.36564 0 1.9342 -0.05671 0.57747 -2.63346
MET_13 -5.37917 0.24657 4.3996 -0.42837 0.16412 0.14814 2.18296 -2.28163 -0.00989 -0.04776 -2.34631 -0.19328 0 0 0 0 0 -0.0209 0.09176 1.94194 0 0.04966 0 0.60916 0.06447 0.44032 -0.36862
MET_14 -9.27782 1.43558 5.80551 -0.7252 0.2116 0.34436 3.25481 -3.02573 -0.00997 -0.03705 -2.80144 -0.1044 0 0 0 0 0 0.0403 0.05223 2.50867 0 -0.07561 0 0.60916 -0.00084 0.63816 -1.15767
ILE_15 -10.307 1.8145 3.19625 -0.50393 0.34299 0.09817 3.11867 -3.16056 -0 -0 -2.29579 0.15252 0 0 0 0 0 -0.00141 0.42118 0.64408 0 -0.25365 0 0.73287 0.05825 1.08888 -4.85393
TYR_16 -6.68653 0.48419 3.2896 -0.73869 0.12457 0.4274 2.26779 -2.37154 -0 -0 -1.5258 -0.16411 0 0 0 0 0 -0.02157 0.22866 0 2.25589 0.00648 0.03276 1.2797 0.17255 1.23229 0.29363
MET_17 -5.19324 0.22458 3.60958 -0.43674 0.17211 0.16378 1.44486 -1.83738 -0.00212 -0.04168 -1.04724 -0.23456 0 0 0 0 0 -0.05106 0.03314 2.16163 0 -0.02093 0 0.60916 -0.03932 0.80256 0.31711
ILE_18 -7.60819 1.09957 4.85954 -0.65929 0.40109 0.15254 2.93213 -2.69528 -0.00147 -0.01518 -3.83033 0.15447 0 0 0 0 0 0.08622 0.11501 0.88988 0 -0.34341 0 0.73287 -0.04246 0.71738 -3.0549
PHE_19 -11.3188 1.81262 2.88601 -0.51897 0.38477 0.17789 3.40152 -3.00897 -0.00721 -0.02319 -1.91978 -0.11337 0 0 0 0 0 -0.01532 0.23767 0 3.34727 0.27026 0 1.0402 0.02711 1.14721 -2.1931
CYS_20 -3.06694 0.4263 3.35835 -0.05345 0.00065 0.01806 1.1384 -1.56389 -0 -0 -1.73365 0.086 0 0 0 0 0 -0.05132 0.0087 0.49903 0 0.48425 0 3.6196 0.08008 0.80177 4.05194
SER_21 -3.73577 0.5749 4.09975 -0.02343 0 0.02179 2.31254 -2.05628 -0.03181 -0.19606 -1.7219 0.15423 0 0 0 0 0 0.00016 0.00344 0.38411 0 0.21529 0.60983 -0.77834 0.4665 0.37568 0.67463
ILE_22 -9.17402 1.57405 3.44537 -0.67794 0.68498 0.14689 3.01998 -2.7032 -0 -0 -1.80022 0.35656 0 0 0 0 0 0.09317 0.03793 0.56425 0 -0.31666 0 0.73287 0.36763 0.92795 -2.72041
PHE_23 -12.1487 2.41114 2.58533 -0.63069 0.66659 0.31578 2.85697 -2.96573 -0.00147 -0.01518 -2.0463 -0.31121 0 0 0 0 0 0.28041 0.00287 0 3.55834 0.25725 0 1.0402 0.09685 1.82852 -2.21906
MET_24 -4.10194 0.35742 4.37958 -0.31834 0.04724 0.09793 2.16771 -2.09963 -0 -0 -1.96111 -0.10385 0 0 0 0 0 -0.0583 0.03441 1.75668 0 -0.05074 0 0.60916 0.03664 1.26709 2.05996
SER_25 -3.81394 0.33957 4.3178 -0.02431 0 0.02239 2.04334 -2.11788 -0.02969 -0.15439 -1.3995 -0.12219 0 0 0 0 0 -0.02268 0.00284 0.44876 0 0.23869 0.6 -0.77834 0.02318 0.27202 -0.15433
VAL_26 -7.02636 0.83718 3.15604 -0.3069 0.2012 0.0701 2.13435 -2.42904 -0 -0 -0.91437 -0.27292 0 0 0 0 0 0.0836 0.12376 0.15743 0 -0.3511 0 1.9342 0.07222 0.42241 -2.1082
LYS_27 -7.31768 0.56344 8.42739 -0.42927 0.07996 0.21267 3.86303 -3.79276 -0.00344 -0.02313 -5.33807 0.0901 0 0 0 -0.70873 0 0.02643 0.07807 2.51255 0 -0.00913 0 -1.5107 -0.25552 0.75241 -2.78239
SER_28 -4.84407 0.46343 5.65411 -0.02626 0 0.0613 2.83055 -2.77249 -0 -0 -1.83406 -0.64929 0 0 0 0 0 0.06088 0.00163 0.67438 0 0.36273 0.6002 -0.77834 -0.05226 0.59787 0.35032
PHE_29 -5.7064 0.6681 4.76025 -0.53492 0.01573 0.19096 2.60313 -2.57048 -0 -0 -1.76793 -0.07848 0 0 0 0 0 -0.02541 0.15862 0 3.3202 -0.37172 0 1.0402 0.14825 0.44519 2.2953
GLN_30 -6.62576 0.52 5.63847 -0.27809 0.03186 0.20539 3.03556 -2.93991 -0.00225 -0.00888 -2.94877 -0.54591 0 0 -0.67355 0 0 0.09875 0.19992 0 2.8418 -0.16975 0 -0.18838 -0.26419 0.61417 -1.4595
ASN_31 -5.3279 0.31287 6.13044 -0.17078 0.02441 0.24977 2.36229 -2.79805 -0.02649 -0.12927 -1.85888 -0.2797 0 0 0 0 0 0.14643 0.01751 0 1.54691 0.17772 0 -0.93687 -0.18164 0.53213 -0.2091
ILE_32 -4.52676 0.39217 3.885 -0.50272 0.38546 0.1034 1.98571 -2.04919 -0.00344 -0.02313 -1.33297 -0.05492 0 0 0 0 0 -0.05895 0.05824 0.71322 0 -0.38759 0 0.73287 0.02544 0.33922 -0.31895
LEU_33 -7.61733 1.15702 3.34325 -0.46951 0.16601 0.09284 2.14823 -2.37718 -0.00225 -0.00888 -2.34972 0.3322 0 0 -0.51394 0 0 -0.01783 0.12376 0.86339 0 -0.08591 0 0.18072 -0.28598 0.65036 -4.67074
LYS_34 -4.8493 0.43657 5.81557 -0.46501 0.14643 0.2542 1.9663 -2.39909 -0.02666 -0.13344 -2.31491 0.16476 0 0 -0.16537 0 0 -0.05467 0.01139 1.41851 0 0.3288 0 -1.5107 0.64073 0.69356 -0.04232
ASN_35 -5.23415 0.59391 6.07219 -0.22077 0.01442 0.31897 2.99563 -2.79419 -0.02348 -0.21733 -3.30229 -0.43069 0 0 -1.15822 0 0 -0.01534 0.00027 0 3.19607 0.44156 0 -0.93687 1.17544 0.38325 0.85838
ASP_36 -5.50491 0.56124 5.96966 -0.1102 0.00774 0.33475 2.26576 -2.75379 -0.00017 -0.00417 -2.08079 -0.77264 0 0 0 0 0 -0.01522 0.20665 0 1.76929 0.08015 0 -2.3716 0.62442 0.52782 -1.266
THR_37 -2.44311 0.23435 2.62746 -0.13018 0.08875 0.07744 0.8165 -1.24244 -0 -0 -0.61134 -1.16663 0 0 -1.15822 0 0 -0.02599 0.00055 0.01158 0 -0.19844 2.26174 -1.0874 0.1131 0.58586 -1.2464
ILE_38 -4.22085 0.38496 2.94402 -0.47954 0.37375 0.09157 1.2753 -1.44788 -0.03271 -0.14003 -0.12777 -0.05639 0 0 0 0 0 0.06669 0.0128 0.56713 0 -0.54491 0 0.73287 -0.06991 0.39497 -0.27592
SER_39 -4.70337 0.1889 5.13077 -0.02873 0.00182 0.05122 2.59896 -2.43743 -0.01536 -0.16118 -1.8211 -0.61772 0 0 -0.16537 0 0 0.03751 0.0303 0.21865 0 -0.37526 0.60089 -0.77834 1.14579 0.45043 -0.64862
PHE_40 -11.1428 1.96996 4.63811 -1.11056 0.18557 0.39712 3.16233 -3.36935 -0.04994 -0.23166 -1.33627 -0.02271 0 0 0 0 0 0.06051 0.33358 0 1.86418 -0.45027 0 1.0402 1.05098 1.03702 -1.97401
GLU_41 -4.99706 0.3475 5.2294 -0.21201 0.03196 0.2998 2.51926 -2.49239 -0.01261 -0.09354 -3.07318 -0.60106 0 0 0 0 0 -0.00944 0.00725 0 3.01301 -0.25828 0 -2.7348 -0.2367 0.87889 -2.39401
GLY_42 -2.4157 0.23758 3.27146 -5e-05 0 0 1.02251 -1.59296 -0 -0 -0.46886 -0.40317 0 0 0 0 0 -0.08416 0 0 0 0.23536 0 0.83697 0.24525 0.14634 1.03057
LEU_43 -5.76299 0.67281 2.91997 -0.49738 0.23049 0.13192 1.63881 -2.05482 -0 -0 -1.381 0.23334 0 0 0 0 0 -0.05179 0.14412 0.28669 0 -0.31633 0 0.18072 0.34986 0.34011 -2.93546
ILE_44 -8.9285 1.26689 1.48622 -0.70963 0.8203 0.17822 1.96757 -2.17396 -0.00449 -0.03739 -1.10799 0.07315 0 0 0 0 0 -0.05253 0.03427 0.89932 0 -0.4095 0 0.73287 -0.11823 1.0012 -5.08222
THR_45 -4.65547 0.19727 3.75806 -0.13212 0.03806 0.06808 2.35965 -2.08889 -0.01723 -0.09163 -3.38673 -0.2285 0 0 -0.69978 0 0 0.01638 0.01468 0.07108 0 -0.05102 4.09072 -1.0874 -0.11094 0.86446 -1.07127
THR_46 -5.9346 0.69557 5.39091 -0.23448 0.33429 0.10197 3.52163 -2.98886 -0 -0 -3.03985 -1.07173 0 0 -0.68942 0 0 -0.02789 0.10562 1.34443 0 0.53685 2.27103 -1.0874 -0.06847 0.51076 -0.32965
GLU_47 -3.88658 0.29846 4.69576 -0.45657 0.24567 1.42611 2.05391 -2.16156 -0.04512 -0.21952 -1.3782 -3.07935 0 0 0 0 0 -0.09081 0.01963 0 3.73611 -0.31437 0 -2.7348 -0.18269 0.54853 -1.52538
ALA_48 -3.20556 0.38211 2.86348 -0.02219 0 0 1.7816 -1.7052 -0.0226 -0.12777 -0.77435 -0.37573 0 0 -0.68942 0 0 -0.0059 0 0 0 -0.36236 0 1.8394 -0.57532 0.40026 -0.59956
PHE_49 -7.63742 0.61006 3.18772 -0.52763 0.01338 0.20098 2.97818 -2.57563 -0.01999 -0.09628 -2.30018 -0.04571 0 0 0 0 0 -0.02001 0.35541 0 2.50543 -0.1259 0 1.0402 -0.1123 0.39736 -2.17231
ARG_50 -7.05796 0.50055 6.13757 -0.62631 0.12259 0.3485 3.13267 -3.16295 -0 -0 -2.70564 0.24154 0 0 -0.69978 0 0 -0.04208 0.0192 2.51999 0 -0.09084 0 -1.2888 -0.02184 0.52173 -2.15186
ASP_51 -4.17783 0.22568 5.40826 -0.10602 0.00662 0.32159 2.34292 -2.52035 -0.01002 -0.06855 -2.62863 -0.17951 0 0 0 0 0 -0.02063 1e-05 0 1.93432 0.00445 0 -2.3716 -0.21913 0.56514 -1.49328
ILE_52 -5.38199 0.47791 4.20738 -0.49833 0.34638 0.09984 2.47034 -2.44931 -0.02653 -0.11818 -1.77937 0.04418 0 0 0 0 0 -0.04884 0.00625 0.52062 0 -0.48119 0 0.73287 -0.00179 0.41588 -1.46387
VAL_53 -6.24264 0.47253 3.34688 -0.30563 0.16584 0.06904 2.12867 -2.44323 -0.00126 -0.0133 -2.47914 -0.11671 0 0 0 0 0 0.00566 0.00187 0.08012 0 -0.28479 0 1.9342 -0.03544 0.50035 -3.21697
ILE_54 -7.42995 1.19507 4.51229 -0.55081 0.26964 0.14595 2.56878 -3.00595 -0.02256 -0.12061 -1.7404 0.2987 0 0 0 0 0 -0.05605 0.3134 1.8988 0 -0.26303 0 0.73287 -0.11627 0.71557 -0.65454
SER_55 -4.18309 0.36369 4.85421 -0.0261 0 0.06057 2.31539 -2.36966 -0 -0 -3.20189 -0.68296 0 0 0 0 0 -0.00502 0 0.53661 0 0.35829 0.60031 -0.77834 0.24472 0.47002 -1.44324
LEU_56 -8.55204 1.00754 3.67466 -0.5434 0.2264 0.11764 2.68419 -2.87159 -0.02512 -0.13264 -2.10596 0.11084 0 0 0 0 0 -0.03715 0.09054 3.38677 0 -0.25955 0 0.18072 0.15915 0.40454 -2.48447
GLY_57 -4.11443 0.39463 3.82976 -5e-05 0 0 2.00412 -2.17028 -0.00402 -0.02644 -2.48968 -0.4137 0 0 0 0 0 -0.098 0 0 0 -0.07566 0 0.83697 0.61795 0.35583 -1.35299
SER_58 -4.93905 0.35861 5.37707 -0.02922 0 0.06845 2.41757 -2.61201 -0.00126 -0.0133 -2.14206 -0.60157 0 0 0 0 0 0.03494 0.00135 0.69373 0 0.33515 0.60159 -0.77834 0.91903 0.1709 -0.13842
THR_59 -5.00003 0.15215 4.62812 -0.20498 0.15776 0.07445 2.26942 -2.37006 -0.00257 -0.02432 -3.11944 -0.00947 0 0 0 0 0 0.06543 0.00046 0.05519 0 0.01245 2.30017 -1.0874 0.29577 0.35347 -1.45345
TYR_60 -9.16322 1.31983 2.97067 -0.76351 0.13039 0.41821 2.40485 -2.58637 -0.0077 -0.09638 -2.01521 -0.16454 0 0 0 0 0 0.2672 0.00418 0 2.16185 -0.01223 0.01307 1.2797 0.09744 1.11422 -2.62755
CYS_61 -7.61945 0.871 4.38538 -0.04599 0 0.016 2.74232 -2.56502 -0.0151 -0.0641 -3.05031 -0.07241 0 0 0 0 0 0.02996 0.01325 0.28746 0 0.31171 0 3.6196 0.05576 1.21164 0.1117
LEU_62 -6.78923 0.46883 4.82726 -0.66178 0.23805 0.25082 2.33343 -2.76272 -0.01564 -0.1018 -2.31225 0.07018 0 0 0 0 0 0.2149 0.06949 1.22402 0 -0.30264 0 0.18072 -0.06176 0.61644 -2.51368
TYR_63 -6.43793 0.59773 5.0062 -0.75371 0.03063 0.21635 2.96541 -2.74387 -0.00057 -0.00468 -2.87332 -0.34278 0 0 0 0 0 0.19886 0.15009 0 1.76136 -0.4785 2e-05 1.2797 0.01537 0.83363 -0.57999
LEU_64 -9.6372 1.63621 4.06326 -0.53084 0.34072 0.14101 2.65746 -3.01491 -0.02225 -0.10075 -2.18907 0.23008 0 0 0 0 0 -0.04867 0.2053 0.33609 0 -0.2895 0 0.18072 0.01172 1.65648 -4.37414
ILE_65 -9.48306 1.11323 4.69496 -0.66885 0.58071 0.14665 3.3683 -3.11964 -0 -0 -1.65323 0.40945 0 0 0 0 0 -0.0407 0.02815 0.60956 0 -0.40901 0 0.73287 -0.09392 1.49738 -2.28715
SER_66 -4.80022 0.26149 4.91042 -0.02614 0 0.06136 2.25278 -2.37422 -0 -0 -1.93799 -0.62166 0 0 0 0 0 -0.00597 0.00334 0.57306 0 0.34878 0.60127 -0.77834 0.33296 0.48578 -0.71329
SER_67 -6.1571 0.58337 6.18584 -0.03533 0.0001 0.03901 3.28869 -2.9431 -0.01564 -0.1018 -2.7492 -0.38115 0 0 0 0 0 0.32151 0.00307 0.3394 0 0.12844 1.78836 -0.77834 0.08404 0.50733 0.10752
ILE_68 -7.69441 1.17749 3.86291 -0.69087 0.67778 0.15909 2.55554 -2.51333 -0 -0 -1.12465 0.18014 0 0 0 0 0 0.02374 0.03323 0.64047 0 -0.38077 0 0.73287 -0.2233 0.80863 -1.77544
ILE_69 -7.41969 1.015 1.82603 -0.51066 0.56228 0.10342 1.60655 -1.96294 -0.02225 -0.10075 -0.46183 0.0552 0 0 0 0 0 0.06726 0.00282 0.58557 0 -0.36587 0 0.73287 -0.01198 0.77959 -3.51939
TYR_70 -4.91431 0.32919 2.15156 -0.67276 0.0541 0.39385 1.28646 -1.55798 -0.00463 -0.08097 -0.9815 -0.12358 0 0 0 0 0 -0.03972 0.02734 0 2.07653 -0.18163 0 1.2797 0.0716 1.03849 0.15175
LEU_71 -4.41029 0.4525 3.42847 -0.45862 0.21191 0.08052 1.99025 -1.60559 -0 -0 -0.87948 0.24156 0 0 0 0 0 0.00826 0.02131 0.42023 0 -0.16627 0 0.18072 0.10743 0.93423 0.55713
GLN_72 -4.27251 0.49199 3.91803 -0.40432 0.09232 0.26591 1.64972 -1.71533 -0 -0 -1.68489 -0.10375 0 0 0 0 0 -0.01756 0.08369 0 2.89869 0.1705 0 -0.18838 0.09602 1.0899 2.37003
PRO_73 -6.12109 0.90073 2.8546 -0.06798 0 0.04259 2.0635 -1.57537 -0 -0 -1.06281 0.62382 0 0 0 0 0 -0.13002 0.00488 0.16959 0 0.32471 0 -2.4119 0.09138 1.12332 -3.17003
TRP_74 -6.87728 0.4355 5.02552 -1.37173 0.10723 0.53743 1.95121 -2.55803 -0 -0 -1.51733 -0.3519 0 0 0 0 0 -0.00372 0.02335 0 1.72066 -0.31538 0 1.6906 0.18284 0.40428 -0.91676
HIS_75 -5.46874 0.29334 5.15465 -0.68756 0.01048 0.72092 2.11898 -2.41675 -0 -0 -1.57807 -0.27141 0 0 0 0 0 0.00734 0.00491 0 1.5753 -0.16275 0 -0.45461 0.16158 0.21229 -0.78007
MET_76 -8.38399 0.81308 5.0681 -0.73423 0.21093 0.20922 2.25512 -2.66006 -0 -0 -2.12495 0.06455 0 0 0 0 0 0.16213 0.39783 1.00769 0 -0.04311 0 0.60916 -0.03979 0.50047 -2.68784
LEU_77 -8.49931 1.27183 4.24956 -0.48673 0.20779 0.1147 2.78562 -2.90866 -0 -0 -2.69402 0.21095 0 0 0 0 0 -0.04213 0.17276 0.38639 0 -0.27136 0 0.18072 -0.20038 0.6421 -4.88017
THR_78 -5.60241 0.17183 5.58209 -0.20045 0.10126 0.07205 2.8659 -2.7658 -0.00049 -0.00445 -3.36579 -0.05902 0 0 0 0 0 0.00027 0.00776 0.07266 0 -0.00683 2.27169 -1.0874 -0.08891 0.38572 -1.65032
SER_79 -3.84924 0.13996 4.81176 -0.02638 0 0.06152 2.12935 -2.24916 -0.01186 -0.0756 -2.12632 -0.62726 0 0 0 0 0 0.05185 0.00091 0.59149 0 0.35645 0.60117 -0.77834 0.22682 0.17486 -0.59801
PHE_80 -10.8863 1.7696 3.73082 -0.74747 0.04001 0.21215 2.75506 -2.92864 -0.01605 -0.06697 -2.17435 -0.09418 0 0 0 0 0 0.03293 0.02364 0 1.90586 -0.47703 0 1.0402 0.221 0.42186 -5.23788
ILE_81 -9.66917 1.44191 3.56606 -0.50183 0.36312 0.10016 2.67987 -3.03864 -0.00207 -0.0102 -2.13844 0.13159 0 0 0 0 0 -0.00182 0.13809 0.49082 0 -0.39638 0 0.73287 0.11828 0.73057 -5.26522
GLN_82 -4.86511 0.2235 4.91923 -0.77458 0.1039 0.78674 2.29909 -2.41618 -0 -0 -2.28711 -0.69877 0 0 0 0 0 -0.0111 0.01575 0 3.15948 0.05947 0 -0.18838 0.08011 0.49646 0.9025
TYR_83 -5.95552 0.27977 4.31704 -0.89986 0.03553 0.30546 2.27307 -2.44362 -0.00049 -0.00445 -2.02026 -0.2873 0 0 0 0 0 0.0279 0.08704 0 1.82287 -0.34222 0.00147 1.2797 0.11105 0.30201 -1.1108
ILE_84 -10.1999 2.21598 3.31411 -0.67463 0.57751 0.14864 2.67991 -2.86693 -0.01129 -0.07091 -1.19044 0.37484 0 0 0 0 0 -0.02414 0.02604 0.57771 0 -0.34731 0 0.73287 0.0634 0.77829 -3.89621
LEU_85 -8.66326 1.41839 2.70972 -0.74858 0.31087 0.30485 1.86938 -2.55914 -0.01605 -0.06697 -0.69958 0.18719 0 0 0 0 0 -0.0067 6e-05 0.85426 0 -0.21197 0 0.18072 -0.07077 1.06244 -4.14515
LEU_86 -4.24293 0.34126 2.95886 -0.7118 0.28609 0.30778 1.41625 -1.74571 -0.00207 -0.0102 -1.14783 0.05743 0 0 0 0 0 -0.04887 0.0318 1.15375 0 -0.28617 0 0.18072 -0.2035 0.75056 -0.91458
SER_87 -4.16661 0.6067 4.63342 -0.03386 0.0046 0.06063 2.35991 -2.26299 -0.03194 -0.2936 -1.43219 -0.64248 0 0 0 0 0 0.25913 0.20033 0.38324 0 0.45798 0.62365 -0.77834 0.49921 1.14018 1.58696
PRO_88 -4.54074 1.05845 1.90958 -0.06536 0 0.04114 1.40528 -1.15546 -0.00042 -0.00631 -0.5214 0.59136 0 0 0 0 0 -0.12297 0.05477 0.15326 0 -0.67373 0 -2.4119 0.96162 1.63129 -1.69153
SER_89 -3.02442 0.17428 2.1183 -0.03092 0.00188 0.05274 1.02433 -1.28614 -0.0243 -0.25376 0.01257 -0.91977 0 0 0 0 0 -0.05068 0.00052 0.20803 0 -0.34783 0.61616 -0.77834 0.05994 0.91174 -1.53566
TYR_90 -10.4176 1.99891 3.83188 -0.5704 0.1825 0.31146 3.90546 -3.07896 -0.00836 -0.11359 -3.48007 -0.20267 0 0 0 0 0 0.13623 0.02125 0 2.7452 -0.27079 0.02224 1.2797 -0.41027 0.98297 -3.13498
ILE_91 -8.09522 1.04255 2.84316 -0.4892 0.23787 0.0933 2.84669 -2.65598 -0.00698 -0.02262 -1.02583 0.40805 0 0 0 0 0 -0.03573 0.02173 0.86701 0 0.20474 0 0.73287 -0.33322 1.391 -1.97579
ASN_92 -5.08426 0.3575 3.18259 -0.20207 0.01989 0.30656 0.52378 -1.94331 -0.01157 -0.08681 -0.11749 -0.5198 0 0 0 0 0 0.31077 0.00012 0 2.45958 -0.50318 0 -0.93687 -0.48812 0.58046 -2.15223
VAL_93 -7.03928 0.85849 2.52611 -0.27551 0.12902 0.05307 2.32763 -2.30554 -0.02099 -0.083 -1.19251 -0.10511 0 0 0 0 0 0.00941 0.01882 0.13378 0 -0.48754 0 1.9342 -0.23977 0.57902 -3.17972
LEU_94 -9.5897 1.76716 2.78752 -0.76465 0.72502 0.37777 3.3273 -2.79081 -0.00436 -0.04336 -1.96691 0.07757 0 0 0 0 0 0.16434 0.62643 0.90216 0 -0.20992 0 0.18072 0.05942 1.39344 -2.98087
ASN_95 -8.26438 1.19354 5.81565 -0.17849 0.02196 0.27967 3.08569 -3.44908 -0.011 -0.07968 -1.3622 -0.43333 0 0 0 0 0 -0.13117 0.19329 0 1.74128 0.20711 0 -0.93687 0.02675 1.41942 -0.86187
ILE_96 -8.07028 0.85758 3.39659 -0.65378 0.44299 0.14644 2.90289 -2.66876 -0 -0 -2.3227 0.21685 0 0 0 0 0 -0.06286 0.00243 0.55647 0 -0.37858 0 0.73287 0.04208 0.90024 -3.95953
TYR_97 -10.2633 0.79428 4.9816 -0.56628 0.01914 0.25357 3.36683 -3.4694 -0.02278 -0.1159 -2.07739 -0.23515 0 0 0 0 0 -0.03666 0.23412 0 2.46329 0.00269 0.07643 1.2797 0.00153 0.55565 -2.75796
ALA_98 -5.83501 0.65164 1.69883 -0.02306 0 0 1.57909 -2.20816 -0 -0 -0.63725 -0.37146 0 0 0 0 0 -0.06258 0 0 0 -0.3618 0 1.8394 -0.2234 0.50219 -3.45157
PHE_99 -8.36233 0.87521 1.69529 -0.62231 0.04074 0.36081 2.01429 -2.28318 -0.0166 -0.13406 -1.70152 0.1444 0 0 0 0 0 0.0688 0.08523 0 2.17693 0.03366 0 1.0402 -0.0955 0.90605 -3.7739
CYS_100 -7.56111 0.82893 5.63828 -0.04745 5e-05 0.01843 2.83527 -2.8713 -0 -0 -3.31309 -0.08136 0 0 0 0 0 -0.05815 0.01239 0.43432 0 0.30755 0 3.6196 0.0747 0.8844 0.72147
ASN_101 -7.42265 1.04073 5.77171 -0.18138 0.02771 0.291 2.85884 -3.26001 -0 -0 -1.17416 -0.40487 0 0 0 0 0 0.04246 0.00012 0 1.83704 0.00567 0 -0.93687 0.06951 0.5625 -0.87266
VAL_102 -4.20703 0.82711 2.77091 -0.36602 0.22043 0.08874 1.15064 -1.85621 -0 -0 -0.64228 -0.08904 0 0 0 0 0 0.01713 0.01421 0.79096 0 0.1409 0 1.9342 -0.0005 0.52235 1.3165
HIS_D_103 -3.56032 0.55326 2.62218 -0.38167 0.00614 0.49727 0.82986 -1.48193 -0.02615 -0.23427 -0.28224 -0.25718 0 0 0 0 0 -0.01492 0.01983 0 1.71464 -0.41108 0 -0.45461 0.14598 0.35331 -0.36188
ASP_104 -7.3426 1.02094 10.8057 -0.21788 0.22665 0.69179 5.76238 -4.73238 -0.01391 -0.14356 -6.74103 -1.81845 0 0 -2.00405 0 0 -0.06555 0.01687 0 2.80532 -0.33258 0 -2.3716 0.22927 0.83482 -3.38983
LEU_105 -4.16336 0.72323 2.3129 -0.49228 0.17635 0.12934 1.41204 -1.46799 -0 -0 -1.3406 0.14417 0 0 -0.41729 0 0 -0.04594 0.11057 0.26213 0 -0.26023 0 0.18072 -0.20391 1.15316 -1.78701
SER_106 -3.63915 0.38479 3.47719 -0.02932 0.02051 0.05079 1.35999 -1.70162 -0 -0 -1.28501 -0.27584 0 0 -0.54015 0 0 0.33074 0.00268 0.15008 0 -0.45207 0.60415 -0.77834 0.86676 1.67547 0.22165
TRP_107 -9.62798 1.09753 3.37824 -0.73398 0.15423 0.4812 2.93589 -2.80675 -0.02508 -0.1186 -2.15131 -0.12772 0 0 -1.12492 0 0 -0.01114 3e-05 0 3.13054 -0.00445 0 1.6906 1.36081 1.9341 -0.56876
GLY_108 -3.84336 0.34972 2.61453 -5e-05 0 0 1.27552 -1.57849 -0 -0 -0.83467 -0.37491 0 0 -0.10968 0 0 -0.17541 0 0 0 -1.41586 0 0.83697 0.20241 0.73186 -2.32142
THR_109 -7.405 0.95949 5.44632 -0.23519 0.33754 0.10512 2.44073 -2.78302 -0.02554 -0.11933 -2.18402 -0.77804 0 0 -1.54901 0 0 0.13969 0.06877 0.23572 0 0.13771 4.13734 -1.0874 -0.06856 0.44404 -1.78264
LYS_110 -4.75424 0.35476 2.42994 -0.45008 0.11662 0.23403 1.09358 -1.38412 -0 -0 -0.79835 0.24092 0 0 -0.74586 0 0 -0.0093 0.0175 2.89366 0 0.02202 0 -1.5107 -0.10965 0.68119 -1.67808
GLY_111 -2.36304 0.08789 1.59242 -0.00028 0 0 0.5252 -1.02891 -0 -0 0.06637 -0.17541 0 0 0 0 0 -0.0615 0 0 0 -1.51444 0 0.83697 -0.16991 0.34827 -1.85638
ALA_112 -5.06952 0.60211 2.97239 -0.02213 0 0 1.95581 -2.1852 -0 -0 -1.22129 -0.39959 0 0 0 0 0 0.00842 0 0 0 -0.50831 0 1.8394 0.01727 0.3112 -1.69944
MET_113 -10.6384 1.78696 2.79444 -0.25219 0.04559 0.08606 1.85934 -2.14116 -0 -0 0.71379 -0.15575 0 0 0 0 0 -0.03283 0.06608 1.9852 0 0.01209 0 0.60916 0.03191 0.61551 -2.61413
ALA_114 -4.10878 0.29259 2.98821 -0.02681 0.00286 0 0.34262 -1.79316 -0 -0 -0.84637 -0.42277 0 0 0 0 0 -0.00838 0 0 0 -0.07127 0 1.8394 -0.21996 0.61719 -1.41463
ASN_115 -4.05506 0.70158 4.14774 -0.19729 0.02184 0.34595 1.96861 -2.28413 -0 -0 -2.02824 -0.80119 0 0 0 0 0 0.0211 0.0031 0 2.38465 -0.7485 0 -0.93687 -0.36594 0.89024 -0.93242
PRO_116 -5.65399 0.52025 2.99745 -0.12381 6e-05 0.0905 0.80371 -1.26364 -0 -0 0.11939 0.27637 0 0 0 0 0 -0.01884 0.01609 0.14935 0 -1.22357 0 -2.4119 -0.28214 0.79225 -5.21247
LEU_117 -6.25376 0.63399 2.36449 -0.51213 0.16379 0.11112 1.73389 -1.88535 -0.01888 -0.12103 -1.72872 0.335 0 0 0 0 0 -0.09339 0.15329 0.58391 0 0.142 0 0.18072 -0.18927 0.43693 -3.96341
GLY_118 -3.33409 0.81105 2.73217 -0.00024 0 0 1.27771 -1.55771 -0 -0 -0.49858 -0.17876 0 0 0 0 0 -0.07543 0 0 0 0.02347 0 0.83697 0.07025 0.39187 0.49867
LYS_119 -7.20081 0.68933 6.47181 -0.31518 0.03362 0.1451 2.51028 -2.87401 -0 -0 -2.39011 0.17727 0 0 0 0 0 -0.07228 0.14301 2.12994 0 0.01571 0 -1.5107 -0.2213 0.24572 -2.02258
ILE_120 -3.8322 0.27726 1.05447 -0.57953 0.3354 0.18532 1.08972 -1.05151 -0 -0 0.28095 -0.07459 0 0 0 0 0 -0.05477 0.00072 0.5921 0 0.06555 0 0.73287 -0.28862 0.25295 -1.01391
ASN_121 -2.97616 0.14265 2.09147 -0.35178 0.11925 0.68752 0.62316 -1.11234 -0 -0 -0.22117 -1.85379 0 0 0 0 0 -0.05275 0.15301 0 2.46034 -0.53909 0 -0.93687 -0.03337 0.2899 -1.51003
THR_122 -3.98255 0.34662 2.76109 -0.17942 0.09128 0.0658 1.40113 -1.55079 -0 -0 -0.63004 -1.25063 0 0 0 0 0 0.00779 0.07732 0.11076 0 0.06327 2.30823 -1.0874 0.50094 0.4065 -0.54008
THR_123 -1.51679 0.1355 1.25058 -0.12746 0.07663 0.07736 0.4641 -0.67798 -0 -0 -0.4261 -0.9184 0 0 0 0 0 -0.04796 0.0054 0.07072 0 -0.52961 2.26137 -1.0874 0.38527 0.3364 -0.26837
GLU_124 -2.71584 0.15352 3.37998 -0.23528 0.0374 0.36726 1.41351 -1.39117 -0 -0 -1.27041 -0.58959 0 0 0 0 0 -0.01406 0.0103 0 2.96307 -0.10898 0 -2.7348 -0.44707 0.30195 -0.8802
ASP_125 -2.9137 0.53137 4.29059 -0.10638 0.00058 0.31855 1.64824 -1.84637 -0.01756 -0.12688 -1.72652 -1.02653 0 0 -0.43887 0 0 -0.0071 0.0025 0 3.36719 0.35833 0 -2.3716 0.83997 0.48713 1.26296
GLY_126 -2.37442 0.457 3.34286 -0.00039 0 0 1.4906 -1.5462 -0 -0 -2.69345 -0.14153 0 0 -0.43887 0 0 -0.02946 0 0 0 -1.49184 0 0.83697 1.21065 0.56384 -0.81424
THR_127 -4.06786 0.39122 2.7918 -0.12121 0.04426 0.07933 0.62396 -1.45786 -0.01756 -0.12688 -0.79098 -0.68993 0 0 0 0 0 -0.01225 0.0824 0.06994 0 -0.22315 2.32987 -1.0874 -0.1551 0.41654 -1.92084
PHE_128 -8.13694 0.86347 3.60175 -0.72527 0.14693 0.14578 2.04499 -2.32617 -0.025 -0.20008 -2.04771 -0.24782 0 0 0 0 0 -0.08407 0.06204 0 3.21839 -0.17165 0 1.0402 -0.16139 0.34822 -2.6543
LYS_129 -2.5161 0.1153 1.53532 -0.33512 0.04518 0.19741 0.18905 -0.84748 -0 -0 -0.018 -0.21361 0 0 0 0 0 0.02814 0.01083 1.58303 0 0.21601 0 -1.5107 0.36543 0.35403 -0.80129
MET_130 -7.21712 0.94113 3.51558 -0.26298 0.03001 0.07423 1.68621 -1.89901 -0.00611 -0.07905 -1.55568 0.09754 0 0 0 0 0 -0.02233 0.05202 2.19649 0 0.05328 0 0.60916 -0.01868 0.30739 -1.49792
GLU_131 -3.25522 0.20598 2.67642 -0.29182 0.04638 0.36209 0.70598 -1.26071 -0 -0 -0.29765 -0.29183 0 0 0 0 0 -0.10862 0.00254 0 2.71232 -0.07088 0 -2.7348 -0.57065 0.183 -1.98749
VAL_132 -5.09017 0.42258 1.03083 -0.28232 0.16478 0.05838 0.86162 -1.46956 -0 -0 0.44909 -0.02509 0 0 0 0 0 -0.02271 5e-05 0.06384 0 -0.4241 0 1.9342 -0.51879 0.14565 -2.7017
LEU_133 -3.85992 0.26109 3.03508 -0.50731 0.21062 0.15815 1.21315 -1.57428 -0.01642 -0.13586 -0.84297 -0.0577 0 0 -1.02005 0 0 -0.03754 0.15058 0.67208 0 0.24873 0 0.18072 0.09151 0.19359 -1.63676
VAL_134 -4.13013 0.5014 1.48775 -0.27661 0.15711 0.05376 0.81546 -1.34772 -0 -0 -0.81969 0.30642 0 0 0 0 0 0.02069 0.00591 0.16619 0 -0.10966 0 1.9342 0.06604 0.2746 -0.89428
SER_135 -4.40176 0.28931 5.64808 -0.02836 0 0.06561 3.32116 -2.53063 -0 -0 -2.59537 -0.47854 0 0 -1.5569 0 0 -0.02649 0.02837 0.16156 0 -0.44776 0.65902 -0.77834 -0.57711 0.3067 -2.94146
SER_136 -2.91068 0.13809 3.27264 -0.02723 0 0.0414 1.53316 -1.57254 -0.0077 -0.07484 -0.9986 -1.10975 0 0 0 0 0 0.07012 0.00612 0.35755 0 0.14703 0.60705 -0.77834 -0.53897 0.21834 -1.62716
SER_137 -3.18563 0.21684 3.88595 -0.02649 0 0.06192 1.79231 -1.85895 -0 -0 -0.91716 -0.63234 0 0 0 0 0 0.02528 0.00016 0.64392 0 0.34103 0.60102 -0.77834 -0.04918 0.14893 0.26926
GLU_138 -6.59852 0.46639 7.29929 -0.19678 0.01514 0.25895 3.35385 -3.44677 -0.04651 -0.3374 -2.91457 -0.47467 0 0 -1.5569 0 0 0.00197 0.00624 0 4.28392 -0.27014 0 -2.7348 -0.10865 0.23225 -2.7677
ILE_139 -6.01931 0.39867 5.37329 -0.50094 0.31677 0.1023 2.60696 -2.85768 -0 -0 -2.30154 0.01192 0 0 0 0 0 -0.04057 0.06445 0.50849 0 -0.46325 0 0.73287 -0.27479 0.40034 -1.94203
GLN_140 -5.29092 0.33037 5.42357 -0.71042 0.16066 0.75464 2.80699 -2.70245 -0.0077 -0.07484 -2.6747 -0.37179 0 0 0 0 0 0.08798 0.04733 0 2.80404 -0.24936 0 -0.18838 -0.16024 0.4468 0.43157
ALA_141 -4.9731 0.38151 3.77033 -0.01998 0 0 2.38935 -2.49684 -0.00339 -0.04299 -2.30232 -0.36333 0 0 0 0 0 0.04733 0 0 0 -0.19155 0 1.8394 -0.34223 0.39939 -1.90842
ASN_142 -5.69548 0.33583 5.47649 -0.17651 0.03831 0.26281 2.74068 -2.89077 -0 -0 -2.44316 -0.3033 0 0 0 0 0 0.0752 0.01253 0 1.4719 0.39703 0 -0.93687 -0.04987 0.24081 -1.44436
TYR_143 -6.61529 0.51208 5.23186 -0.92128 0.04607 0.32776 2.91542 -2.8715 -0 -0 -2.18469 -0.30553 0 0 0 0 0 0.01037 0.04778 0 1.93093 -0.39118 0.00022 1.2797 0.12286 0.17881 -0.68561
ASP_144 -5.13284 0.53243 7.6669 -0.21274 0.00011 0.69463 3.34575 -3.34914 -0.01508 -0.07687 -6.39307 -0.14927 0 0 0 0 0 0.10872 0.00437 0 3.25366 0.2075 0 -2.3716 -0.08623 0.32735 -1.64541
LYS_145 -6.63698 0.36122 6.37881 -0.75371 0.16715 0.65328 2.91488 -2.93247 -0 -0 -1.40709 -0.22298 0 0 0 0 0 0.02881 0.08616 2.68395 0 -0.0078 0 -1.5107 -0.29231 0.41992 -0.06985
TYR_146 -8.83225 0.71375 7.00208 -0.52595 0.04921 0.2253 3.96069 -3.85768 -0.02788 -0.22429 -3.39202 -0.31687 0 0 0 -0.33177 0 0.04701 0.04065 0 2.79968 0.02321 0.0546 1.2797 -0.30688 0.50507 -1.11465
LEU_147 -6.06791 0.58377 4.604 -0.48569 0.19498 0.11055 2.42437 -2.61894 -0 -0 -1.59093 0.24184 0 0 0 0 0 -0.00058 0.02741 0.35351 0 -0.27753 0 0.18072 -0.27241 0.57247 -2.02036
LYS_148 -4.4986 0.49201 6.54681 -0.37085 0.04947 0.22155 2.62963 -2.83307 -0.03335 -0.14551 -4.96757 0.34067 0 0 0 0 0 0.03975 0.05323 2.33404 0 -0.01954 0 -1.5107 -0.3906 0.48063 -1.58199
VAL_149 -7.33535 1.11063 3.95993 -0.2687 0.1455 0.04373 2.72174 -2.80642 -0 -0 -1.81781 0.32934 0 0 0 0 0 -0.03081 0.01169 0.65366 0 0.02225 0 1.9342 -0.24862 0.625 -0.95005
LEU_150 -6.71208 0.96011 4.95928 -0.63173 0.3273 0.22646 2.59435 -2.69761 -0.01144 -0.05394 -1.75072 -0.13246 0 0 0 0 0 -0.0372 0.11585 1.13739 0 -0.12511 0 0.18072 0.14722 0.87533 -0.62826
ASN_151 -3.0345 0.24328 3.52701 -0.19128 0.04272 0.29237 1.24142 -1.76457 -0.02165 -0.11163 -0.40997 -0.38095 0 0 0 0 0 -0.11621 0.00112 0 1.54729 0.16996 0 -0.93687 0.19161 0.70612 0.99527
ASP_152 -2.18004 0.2133 2.85099 -0.11892 0.03469 0.37369 1.06401 -1.34369 -0 -0 -1.39466 -0.1478 0 0 0 0 0 -0.02439 0.00968 0 2.41555 -0.2968 0 -2.3716 -0.23572 0.35545 -0.79626
PHE_153 -7.85096 1.11533 2.80211 -0.50702 0.32809 0.18265 1.51585 -2.04535 -0.01144 -0.05394 -0.92453 -0.02408 0 0 0 0 0 -0.01523 0.33151 0 3.83238 -0.29993 0 1.0402 -0.38799 0.57927 -0.3931
ASP_154 -4.39749 0.82136 6.68532 -0.20164 0.0688 0.6367 2.59576 -2.57448 -0 -0 -3.78495 -1.45806 0 0 -0.64559 0 0 -0.03959 0.05464 0 2.19199 -0.55391 0 -2.3716 0.13557 1.20214 -1.63503
PRO_155 -3.11913 0.73089 2.8827 -0.07198 0 0.04471 1.54153 -1.30812 -0 -0 -0.85072 0.59085 0 0 0 0 0 -0.2451 0.04375 0.23334 0 -0.81597 0 -2.4119 0.46893 1.00075 -1.28547
LYS_156 -3.24953 0.44548 4.70457 -0.44858 0.08854 0.24031 1.31241 -1.71923 -0 -0 -2.371 0.12195 0 0 -0.64559 0 0 -0.14761 0.24546 1.40874 0 -0.02984 0 -1.5107 0.01977 0.42884 -1.10601
SER_157 -2.73435 0.48349 3.3511 -0.03046 0.02057 0.0287 1.24747 -1.45857 -0.04074 -0.13877 -0.56576 0.09656 0 0 0 0 0 0.03073 0.00576 0.58548 0 0.02304 0.60358 -0.77834 -0.19122 0.30585 0.84413
GLU_158 -3.7333 0.35853 4.74186 -0.21232 0.0424 0.30855 2.49281 -2.06799 -0 -0 -3.2656 -0.63874 0 0 0 -1.18622 0 -0.08518 0.08701 0 3.35984 0.13438 0 -2.7348 0.04186 0.37469 -1.98222
SER_159 -4.46798 0.71619 3.53991 -0.03818 0.00728 0.02846 1.38118 -1.73132 -0.04074 -0.13877 -0.55063 -0.2233 0 0 0 0 0 -0.00531 0.00467 0.25225 0 0.41337 1.81402 -0.77834 0.56312 0.49963 1.2455
ARG_160 -4.08286 0.53839 4.56339 -0.67092 0.15225 0.47003 2.31916 -1.96533 -0.0032 -0.01408 -2.69443 0.09369 0 0 0 -1.18622 0 -0.07685 0.29771 2.72356 0 0.17648 0 -1.2888 0.99064 1.31123 1.65385
PRO_161 -5.60688 1.16594 1.46968 -0.18552 0.10509 0.1305 0.45318 -0.83735 -0 -0 0.09723 0.08366 0 0 0 0 0 0.2097 0.07291 0.1467 0 -0.81886 0 -2.4119 0.86018 1.33186 -3.7339
THR_162 -3.39319 0.4379 2.64618 -0.08501 0.02537 0.04029 1.40318 -1.35121 -0.03686 -0.18542 -1.86297 -1.0392 0 0 0 0 0 -0.00241 0.01865 0.13374 0 -0.35908 2.3287 -1.0874 2.01352 0.47807 0.12286
GLU_163 -2.68297 0.47373 3.58661 -0.27392 0.03773 0.32888 1.43666 -1.3394 -0.02866 -0.11966 -2.17361 -0.24976 0 0 0 -0.84141 0 -0.07152 0.00178 0 2.75128 -0.03608 0 -2.7348 1.38553 0.8498 0.30022
PRO_164 -5.03417 0.943 3.39465 -0.17573 6e-05 0.11978 1.18778 -1.23639 -0 -0 -1.0172 0.1173 0 0 0 0 0 -0.01824 0.03875 0.71733 0 -0.98641 0 -2.4119 -0.58068 0.9219 -4.02014
SER_165 -4.97945 0.4842 6.65573 -0.02959 0 0.06912 3.41767 -2.79764 -0.0269 -0.22143 -3.07351 -0.52384 0 0 -1.40996 0 0 -0.01228 0.11079 0.1144 0 -0.53779 0.63759 -0.77834 -0.49122 0.49756 -2.89488
TYR_166 -3.77731 0.22258 3.75954 -0.607 0.03662 0.28544 1.60638 -1.69052 -0 -0 -0.85899 -0.24895 0 0 0 0 0 -0.03022 0.00295 0 3.15731 -0.25549 0.00014 1.2797 -0.1665 0.40686 3.12254
ASP_167 -7.19593 0.38806 8.36395 -0.10738 0.0031 0.32136 3.61806 -3.70808 -0 -0 -5.60743 -0.34578 0 0 -1.01183 0 0 -0.01509 0.09646 0 1.78372 0.13447 0 -2.3716 -0.13336 0.31862 -5.46869
GLU_168 -7.35523 0.57036 8.48644 -0.2054 0.03214 0.29605 3.24601 -3.58292 -0.00444 -0.06699 -4.21243 -0.60527 0 0 -1.40996 -0.33177 0 0.22975 0.13777 0 3.06187 -0.36535 0 -2.7348 -0.45254 0.49265 -4.77405
LYS_169 -5.93708 0.66439 7.28664 -0.28363 0.02126 0.11547 3.13387 -2.93141 -0.02554 -0.12298 -4.08818 -0.0524 0 0 0 -0.84141 0 -0.00323 0.05968 1.90536 0 -0.04643 0 -1.5107 -0.31859 0.5836 -2.39131
LYS_170 -6.82983 0.46862 7.34291 -0.301 0.02498 0.13202 3.75426 -3.15686 -0.01042 -0.07698 -4.27097 -0.01605 0 0 0 0 0 -0.01124 0.04846 1.7299 0 -0.07032 0 -1.5107 -0.27591 0.46387 -2.56526
THR_171 -7.52281 0.96836 5.97306 -0.2238 0.30932 0.08213 3.65314 -3.17605 -0 -0 -3.47161 -0.18929 0 0 0 0 0 -0.08661 0.02292 0.20903 0 0.27214 2.34988 -1.0874 -0.07407 0.62131 -1.37034
GLY_172 -3.90138 0.31801 3.18575 -4e-05 0 0 1.68067 -2.05324 -0 -0 -1.24225 -0.41547 0 0 0 0 0 -0.10961 0 0 0 0.44503 0 0.83697 0.3917 0.46941 -0.39446
TYR_173 -7.76072 0.74954 4.99614 -0.62183 0.0281 0.30319 3.5999 -3.16395 -0.03438 -0.17443 -2.52111 -0.1962 0 0 0 0 0 0.07636 0.00443 0 2.35697 -0.01418 0.00013 1.2797 0.24005 0.31673 -0.53555
TYR_174 -12.6189 1.86472 5.78037 -0.94975 0.05772 0.35801 3.43743 -4.02423 -0 -0 -2.26596 -0.31988 0 0 0 0 0 -0.02058 0.0906 0 2.00209 -0.42461 0.00714 1.2797 0.12213 0.48933 -5.13471
ALA_175 -5.32792 0.26232 3.43904 -0.02183 0 0 2.17265 -2.49388 -0 -0 -2.26091 -0.356 0 0 0 0 0 -0.03952 0 0 0 -0.3665 0 1.8394 -0.21368 0.40779 -2.95904
ASN_176 -7.77408 0.64843 6.91554 -0.21851 0.04387 0.37434 3.9432 -3.5393 -0 -0 -2.41384 -0.69382 0 0 -1.02005 0 0 0.06396 0.15478 0 3.70291 0.20286 0 -0.93687 -0.14717 0.47409 -0.21965
VAL_177 -8.75319 1.28341 4.35485 -0.27559 0.18811 0.04513 3.24484 -3.12627 -0 -0 -2.16531 0.27049 0 0 0 0 0 0.18788 0.02736 0.61382 0 0.09345 0 1.9342 0.08307 0.75993 -1.23383
ARG_178 -12.9276 1.48929 9.69608 -0.60004 0.13489 0.34756 5.46367 -4.88296 -0.01118 -0.0877 -3.76683 0.37658 0 0 -0.57386 -0.33843 0 0.16351 0.54181 2.49583 0 -0.0674 0 -1.2888 -0.14133 0.91869 -3.05824
SER_179 -5.7134 0.65368 5.67477 -0.02465 0 0.05752 2.71918 -2.88264 -0.01374 -0.08369 -2.21057 -0.65902 0 0 0 0 0 -0.01538 0.00207 0.66412 0 0.34969 0.62278 -0.77834 0.01861 0.94263 -0.67638
LEU_180 -6.40189 0.53221 4.20429 -0.498 0.22171 0.12063 2.42533 -2.50186 -0 -0 -1.96588 0.24673 0 0 0 0 0 -0.01508 0.01304 0.33566 0 -0.26401 0 0.18072 -0.03392 0.82746 -2.57286
VAL_181 -7.8823 0.5477 4.79314 -0.31198 0.27449 0.07173 3.4694 -2.9473 -0 -0 -2.21536 -0.10366 0 0 0 0 0 -0.05315 9e-05 0.04709 0 -0.33371 0 1.9342 -0.18476 0.49766 -2.39673
ILE_182 -8.9493 0.73933 3.87179 -0.50224 0.28516 0.10502 3.1309 -2.92896 -0 -0 -2.69616 -0.09158 0 0 0 0 0 -0.04193 0.0042 0.66346 0 -0.37666 0 0.73287 -0.06066 0.67525 -5.43954
ILE_183 -6.99616 0.68601 4.55662 -0.48731 0.33115 0.0967 2.77559 -2.85201 -0 -0 -2.26033 0.07022 0 0 0 0 0 0.05583 0.03401 0.53128 0 -0.39401 0 0.73287 0.00536 0.73558 -2.3786
PHE_184 -6.66552 0.4552 5.36616 -1.02764 0.1058 0.38208 2.98095 -2.90126 -0.01374 -0.08369 -3.22676 -0.02015 0 0 0 0 0 -0.00817 0.25008 0 1.78077 -0.48752 0 1.0402 0.08341 0.36075 -1.62905
TRP_185 -11.744 1.45339 5.60006 -1.10702 0.19645 0.37369 3.21058 -3.82704 -0 -0 -2.57348 -0.50656 0 0 0 0 0 0.34908 0.26648 0 1.58119 0.02338 0 1.6906 -0.15535 0.93392 -4.23467
VAL_186 -8.72641 1.34651 3.54754 -0.31412 0.24221 0.07241 2.82659 -3.03172 -0.00431 -0.0197 -2.56442 -0.12193 0 0 0 0 0 -0.04606 0.0131 0.04861 0 -0.27488 0 1.9342 -0.22635 1.15744 -4.14128
ILE_187 -7.74746 0.75684 4.53221 -0.49331 0.28707 0.09356 2.52469 -2.84544 -0.00138 -0.00529 -2.12679 0.15242 0 0 0 0 0 -0.06011 0.03188 0.45983 0 -0.44958 0 0.73287 0.05011 0.7498 -3.35809
THR_188 -6.83366 0.46959 5.36182 -0.21285 0.14757 0.07862 2.99959 -2.88944 -0 -0 -2.99666 -0.15723 0 0 0 0 0 -0.03993 0.00065 0.14363 0 0.01523 2.27551 -1.0874 0.07835 0.5335 -2.11312
ASN_189 -9.4343 1.34661 7.88207 -0.20469 0.09643 0.30867 3.83371 -4.20709 -0.00015 -0.00083 -2.73609 -0.24759 0 0 0 0 0 0.29813 0.01772 0 1.47086 0.41073 0 -0.93687 0.05497 0.40241 -1.64528
PHE_190 -10.3528 1.30757 5.15941 -0.55314 0.0147 0.19748 2.96813 -3.50883 -0.00039 -0.00137 -2.37632 -0.10811 0 0 0 0 0 0.32896 0.70867 0 2.59387 0.12832 0 1.0402 -0.03843 0.58096 -1.91111
ILE_191 -6.43093 0.51039 5.36097 -0.48775 0.27067 0.09779 2.95348 -3.04774 -0.00634 -0.04412 -2.17713 0.0332 0 0 0 0 0 -0.04177 0.03472 0.58367 0 -0.41611 0 0.73287 -0.10968 0.73943 -1.44437
ILE_192 -7.53492 0.56994 4.05515 -0.48812 0.34872 0.10021 3.0408 -2.91093 -0 -0 -2.46236 0.01848 0 0 0 0 0 0.05734 0.05144 0.67398 0 -0.28982 0 0.73287 0.03782 0.62984 -3.36955
VAL_193 -7.92551 0.87348 3.65979 -0.30194 0.1602 0.06516 2.94821 -2.883 -0 -0 -2.13319 -0.01546 0 0 0 0 0 -0.02593 0.05912 0.03987 0 -0.25015 0 1.9342 0.08866 0.42022 -3.28629
ALA_194 -4.86595 0.28761 4.35736 -0.02234 0 0 2.75395 -2.62247 -0 -0 -2.33369 -0.34213 0 0 0 0 0 -0.02988 0 0 0 -0.28094 0 1.8394 -0.19396 0.33011 -1.12292
VAL_195 -4.95583 0.22844 4.8329 -0.31109 0.19201 0.07094 2.76048 -2.59005 -0 -0 -3.64741 -0.16481 0 0 0 0 0 -0.03952 0.01054 0.07648 0 -0.34943 0 1.9342 -0.26159 0.2429 -1.97085
VAL_196 -6.17533 0.68467 3.73773 -0.30583 0.15696 0.0698 2.42544 -2.41653 -0.00634 -0.04412 -2.24452 -0.22908 0 0 0 0 0 0.00137 0.01487 0.11433 0 -0.26215 0 1.9342 -0.11621 0.37734 -2.28339
LEU_197 -8.82381 1.32917 3.82038 -0.49892 0.19039 0.11655 2.46508 -2.88852 -0 -0 -2.29046 0.25833 0 0 0 0 0 0.04347 0.30621 0.48175 0 -0.24071 0 0.18072 -0.19501 0.61237 -5.133
GLU_198 -6.32481 0.26052 7.3686 -0.32519 0.06107 0.37213 3.47645 -3.30802 -0.01155 -0.05992 -3.72236 -0.63792 0 0 -0.8406 0 0 -0.0312 0.04873 0 3.46409 -0.14586 0 -2.7348 -0.29157 0.4592 -2.92301
THR_199 -4.73767 0.22624 5.52132 -0.20343 0.12227 0.07368 2.83096 -2.66878 -0 -0 -3.18508 -0.06462 0 0 0 0 0 0.12446 0.01432 0.07808 0 0.01867 2.29495 -1.0874 -0.15149 0.25108 -0.54244
GLY_200 -3.96704 0.26064 5.1233 -5e-05 0 0 2.53048 -2.60477 -0.00751 -0.05517 -2.02177 -0.41975 0 0 0 0 0 -0.08827 0 0 0 0.23212 0 0.83697 0.57571 0.20662 0.60152
GLY_201 -4.39628 0.20999 5.05321 -4e-05 0 0 2.34288 -2.63461 -0 -0 -2.94928 -0.41383 0 0 0 0 0 -0.0598 0 0 0 0.47868 0 0.83697 0.80463 0.25494 -0.47254
ILE_202 -6.9645 0.7558 6.34065 -0.49032 0.3661 0.09673 3.42717 -3.24279 -0.00334 -0.0241 -2.81024 0.08292 0 0 0 0 0 -0.05187 0.01419 0.45199 0 -0.46095 0 0.73287 0.36236 0.42954 -0.98778
ALA_203 -3.9527 0.17113 4.23491 -0.022 0 0 2.4241 -2.37957 -0 -0 -2.14678 -0.34779 0 0 0 0 0 -0.04892 0 0 0 -0.27848 0 1.8394 -0.13432 0.38965 -0.25136
ASP_204 -4.27116 0.2053 6.60791 -0.09641 0.00114 0.27958 2.7663 -2.95132 -0 -0 -4.34061 -0.43512 0 0 0 -0.70873 0 0.0128 3e-05 0 1.81215 0.32589 0 -2.3716 -0.1993 0.40556 -2.95759
TYR_205 -7.70324 0.7022 3.74257 -0.93605 0.04859 0.32174 2.27443 -2.72781 -0.01313 -0.07887 -1.66661 -0.26591 0 0 0 0 0 0.00071 0.00076 0 1.79806 -0.2371 0.00232 1.2797 0.11947 0.39305 -2.94514
ILE_206 -3.86833 0.27394 3.23146 -0.66932 0.51805 0.15573 1.49358 -1.72255 -0 -0 -0.87879 0.21208 0 0 0 0 0 -0.06411 0.00532 0.61146 0 -0.23318 0 0.73287 0.01815 0.41192 0.22827
ALA_207 -2.08653 0.09268 2.21522 -0.02807 0.00598 0 0.9961 -1.28504 -0.00334 -0.0241 -1.27652 -0.423 0 0 0 0 0 -0.0433 0 0 0 -0.01607 0 1.8394 -0.32753 0.48667 0.12256
MET_208 -5.28881 0.65581 3.60836 -0.4528 0.18329 0.07394 1.92897 -1.86849 -0.00873 -0.07818 -0.91729 0.17581 0 0 0 0 0 0.04235 0.07903 1.90249 0 0.02344 0 0.60916 -0.45921 0.44729 0.65643
LYS_209 -2.16561 0.32476 2.36037 -0.3458 0.03556 0.15126 0.94904 -1.06616 -0 -0 -0.37201 0.1683 0 0 0 0 0 0.00082 0.00435 1.71096 0 0.02132 0 -1.5107 -0.4909 0.43812 0.21367
SER_210 -1.62218 0.13012 1.5735 -0.02861 0.00017 0.02321 0.32105 -0.79136 -0.01521 -0.09551 0.00376 -0.36895 0 0 0 0 0 -0.09947 0.00083 0.52492 0 0.09403 0.61905 -0.77834 -0.33115 0.25926 -0.58088
ILE_211 -5.12772 0.70344 2.35224 -0.61548 0.39965 0.11784 1.73352 -1.53404 -0 -0 -0.42648 0.28136 0 0 -0.54185 0 0 -0.04344 0.00538 0.96554 0 -0.77218 0 0.73287 -0.30911 0.34222 -1.73624
SER_212 -1.34115 0.04264 1.14296 -0.03406 0.00716 0.0609 0.04131 -0.65813 -0.0121 -0.04103 -0.0205 -0.87512 0 0 0 0 0 -0.03465 0.00408 0.48253 0 -0.03705 0.60026 -0.77834 -0.35767 0.35559 -1.45239
THR_213 -3.7811 0.45005 4.31305 -0.11222 0.07652 0.07379 2.29519 -2.10231 -0.01587 -0.12271 -2.15619 -0.68413 0 0 0 -0.30169 0 0.02094 0.00022 0.05865 0 -0.50367 2.60456 -1.0874 -0.30285 0.46922 -0.80798
ASP_214 -1.41818 0.09615 2.05014 -0.11614 0.0106 0.35904 0.66388 -0.91386 -0 -0 0.31691 -0.40629 0 0 0 0 0 -0.09876 0.01808 0 1.73555 -0.00235 0 -2.3716 -0.41638 0.5564 0.06319
ASP_215 -3.55775 0.24161 4.8246 -0.22509 0.05884 0.7562 2.30692 -2.17595 -0 -0 -2.40139 -3.36868 0 0 0 -0.30169 0 -0.05797 0.30833 0 2.93711 -0.46741 0 -2.3716 -0.5232 0.4256 -3.5915
THR_216 -5.91535 0.53074 5.73834 -0.18108 0.0901 0.0984 3.18251 -2.91045 -0.00856 -0.09227 -3.03083 -0.11935 0 0 -0.54185 0 0 -0.03916 0.03985 1.58353 0 0.15935 2.32808 -1.0874 -0.38418 0.44553 -0.11406
LEU_217 -4.15292 0.45351 3.90027 -0.49347 0.25933 0.12094 1.59669 -2.07142 -0.01506 -0.1193 -0.87206 0.19778 0 0 0 0 0 -0.04394 0.01788 0.33862 0 -0.31061 0 0.18072 -0.20775 0.32259 -0.89821
GLU_218 -5.27791 0.22938 7.615 -0.43478 0.05594 0.86426 2.99666 -3.21265 -0 -0 -5.50513 -0.42534 0 0 0 -0.64625 0 0.07578 0.02184 0 3.27052 -0.29403 0 -2.7348 -0.36746 0.29507 -3.4739
THR_219 -5.62433 0.33647 5.2224 -0.11784 0.04408 0.05143 3.01376 -2.79048 -0.00774 -0.08887 -1.25504 -0.57421 0 0 0 0 0 0.01254 0.00311 0.94334 0 0.05713 2.36303 -1.0874 -0.22577 0.26348 0.53909
ALA_220 -4.50452 0.28165 3.1219 -0.0231 0 0 1.67202 -2.24247 -0 -0 -0.98902 -0.36933 0 0 0 0 0 0.02958 0 0 0 -0.29931 0 1.8394 -0.29928 0.22646 -1.55599
LYS_221 -4.9928 0.36158 6.68464 -0.46885 0.17138 0.24344 3.10765 -2.87834 -0 -0 -2.78129 0.10499 0 0 0 -0.64625 0 -0.02846 0.05096 2.82786 0 -0.08797 0 -1.5107 -0.29888 0.29971 0.15866
LYS_222 -5.48286 0.36555 7.63878 -0.52565 0.30643 0.33494 3.97844 -3.24559 -0 -0 -5.27725 0.09443 0 0 -1.18749 0 0 0.08655 0.1498 2.19241 0 -0.04666 0 -1.5107 -0.29332 0.61983 -1.80236
ALA_223 -5.08281 0.78971 3.10369 -0.02496 0.00011 0 2.1523 -2.27837 -0 -0 -1.19601 -0.37561 0 0 0 0 0 -0.10752 0 0 0 -0.38515 0 1.8394 -0.59765 0.80432 -1.35856
GLU_224 -3.65426 0.46383 3.44913 -0.37026 0.10578 0.49475 1.48126 -1.56119 -0 -0 -0.48041 -0.57473 0 0 0 0 0 0.01065 0.03104 0 3.23086 0.05057 0 -2.7348 -0.2699 0.67241 0.34472
ILE_225 -4.11341 0.44123 2.76098 -0.48766 0.36482 0.12063 0.94627 -1.36057 -0.01155 -0.05992 -1.33654 -0.12723 0 0 -0.8406 0 0 0.10506 0.04064 0.33159 0 -0.53612 0 0.73287 -0.11658 1.21864 -1.92744
PRO_226 -4.20088 0.78019 3.54232 -0.20553 0.00899 0.15039 1.80032 -1.51414 -0 -0 -1.33306 0.02245 0 0 0 0 0 0.01163 0.00256 0.33754 0 -0.81734 0 -2.4119 -0.25675 1.11272 -2.97046
LEU_227 -2.37131 0.22239 2.71506 -0.48533 0.23446 0.11493 1.34205 -1.25865 -0.02894 -0.16445 -1.78932 0.25771 0 0 0 0 0 -0.07303 0.00586 0.40032 0 -0.2188 0 0.18072 -0.19459 0.34502 -0.76591
MET_228 -2.16583 0.22877 2.02696 -0.73516 0.19835 0.21621 0.50624 -0.96336 -0 -0 0.25507 0.0185 0 0 0 0 0 -0.13022 0.02379 0.87903 0 0.02426 0 0.60916 -0.18548 0.42768 1.23397
THR_229 -4.20396 0.43387 4.34805 -0.13225 0.06923 0.08958 2.32469 -2.15308 -0 -0 -1.8625 -0.97534 0 0 0 0 0 -0.03544 0.08611 0.06403 0 -0.50266 2.2582 -1.0874 -0.19526 0.43307 -1.04107
SER_230 -4.55715 0.25178 5.16943 -0.03536 0 0.04233 2.93699 -2.51425 -0 -0 -2.68487 -0.54463 0 0 0 0 0 -0.04099 0.00327 0.25318 0 0.06923 1.73434 -0.77834 -0.40294 0.40168 -0.6963
LYS_231 -4.47906 0.35091 4.47886 -0.30068 0.02916 0.13241 2.01991 -2.24224 -0.02894 -0.16445 -1.19892 -0.03214 0 0 0 0 0 0.05995 0.00157 1.8241 0 0.01202 0 -1.5107 -0.38509 0.3699 -1.06345
ALA_232 -5.03099 0.15609 3.80813 -0.02261 0 0 2.37341 -2.44275 -0 -0 -1.5203 -0.37301 0 0 0 0 0 0.02568 0 0 0 -0.28004 0 1.8394 -0.3652 0.1958 -1.63639
SER_233 -4.38544 0.22196 4.92935 -0.02613 0 0.06104 2.23269 -2.37142 -0 -0 -1.43328 -0.63539 0 0 0 0 0 0.03067 0 0.62479 0 0.34682 0.63368 -0.77834 -0.1091 0.17677 -0.48133
ILE_234 -5.66792 0.43705 5.13419 -0.49635 0.3211 0.09921 2.79373 -2.74284 -0 -0 -2.68502 0.08692 0 0 0 0 0 -0.05849 0.03941 0.48986 0 -0.44645 0 0.73287 0.21269 0.26695 -1.48308
TYR_235 -8.35873 0.88194 5.69571 -0.56768 0.25976 0.269 2.87401 -3.32306 -0.02487 -0.11869 -2.43695 -0.31861 0 0 0 0 0 -0.01447 0.04301 0 2.99386 0.10614 0.00066 1.2797 -0.0904 0.51759 -0.3321
PHE_236 -8.3893 0.79217 4.13676 -0.83726 0.05839 0.24968 2.88994 -2.93186 -0 -0 -2.41806 -0.08705 0 0 0 0 0 0.00067 0.00293 0 1.80555 -0.5515 0 1.0402 -0.00761 0.47513 -3.77123
ASN_237 -7.76036 0.6322 6.64282 -0.18536 0.04552 0.27586 2.85717 -3.58015 -0.00039 -0.00137 -2.54094 -0.27092 0 0 0 0 0 -0.03321 0.04854 0 1.58777 0.52238 0 -0.93687 0.31678 0.43027 -1.95026
VAL_238 -7.2543 0.79984 4.59252 -0.32242 0.27819 0.07466 2.69868 -2.93342 -0 -0 -2.48612 -0.18203 0 0 0 0 0 -0.06386 0.00549 0.09225 0 -0.27881 0 1.9342 0.11559 0.46004 -2.4695
ILE_239 -7.96305 0.67515 3.62125 -0.48573 0.28327 0.09587 2.2808 -2.77639 -0 -0 -1.96442 0.04428 0 0 0 0 0 -0.05413 0.10605 0.49441 0 -0.43493 0 0.73287 -0.0305 0.40016 -4.97504
LEU_240 -8.3287 0.79607 2.85052 -0.51131 0.23987 0.11684 2.70447 -2.67631 -0.02487 -0.11869 -2.18588 0.06302 0 0 0 0 0 0.16823 0.11307 3.10833 0 -0.28903 0 0.18072 -0.12035 0.66468 -3.24932
TRP_241 -12.9925 2.09506 6.21399 -0.67845 0.03429 0.26911 3.78033 -4.40697 -0.01231 -0.06522 -3.01202 -0.35368 0 0 0 0 0 0.02374 0.0166 0 3.32014 -0.28115 0 1.6906 -0.12148 1.77843 -2.70147
LEU_242 -5.30862 0.30858 4.60644 -0.47709 0.22695 0.11288 2.21232 -2.46682 -0 -0 -2.44624 0.22289 0 0 0 0 0 0.01401 0.0389 0.30595 0 -0.27326 0 0.18072 -0.13153 1.52272 -1.35121
VAL_243 -7.91818 1.17892 4.1837 -0.30506 0.25879 0.06653 2.8949 -3.06236 -0 -0 -1.45426 -0.03682 0 0 0 0 0 -0.0352 0.06405 0.05144 0 -0.38532 0 1.9342 -0.15419 0.39604 -2.32283
ALA_244 -5.89975 0.28822 3.47159 -0.02284 0 0 2.80206 -2.73157 -0 -0 -2.41996 -0.34733 0 0 0 0 0 -0.05091 0 0 0 -0.28361 0 1.8394 -0.23757 0.29718 -3.29507
LEU_245 -8.23074 1.13631 4.39806 -0.46687 0.19712 0.10771 2.77591 -2.98859 -0 -0 -2.71339 0.20867 0 0 0 0 0 0.09512 0.1411 0.42397 0 -0.26008 0 0.18072 -0.38095 0.39104 -4.9849
SER_246 -4.81703 0.22115 5.40314 -0.02759 0 0.06418 2.59061 -2.61115 -0.00663 -0.04023 -2.29858 -0.56932 0 0 0 0 0 0.00502 0.00911 0.72862 0 0.33193 0.60091 -0.77834 -0.03535 0.37893 -0.85063
ALA_247 -6.73619 0.85528 4.74375 -0.02314 0 0 3.21814 -3.10968 -0 -0 -2.12511 -0.34137 0 0 0 0 0 -0.0193 0 0 0 -0.18176 0 1.8394 -0.04607 0.39173 -1.53432
LEU_248 -8.59 1.30671 4.00944 -0.50396 0.31948 0.1285 3.02844 -2.90472 -0 -0 -2.67311 0.19075 0 0 0 0 0 0.2662 0.39839 0.31794 0 -0.29932 0 0.18072 -0.29703 1.04792 -4.07365
ILE_249 -5.13795 0.2871 5.1708 -0.49754 0.2973 0.10248 2.42754 -2.58102 -0 -0 -2.04028 -0.05401 0 0 0 0 0 -0.01262 0.03905 0.56024 0 -0.44088 0 0.73287 -0.16468 1.00824 -0.30336
ARG_250 -5.33853 0.18257 5.52028 -0.42774 0.03977 0.20362 2.44808 -2.64474 -0 -0 -2.57179 0.3729 0 0 0 0 0 0.33736 0.04226 2.10237 0 -0.10938 0 -1.2888 -0.16994 0.45618 -0.84554
PHE_251 -11.6771 1.75126 6.28099 -1.05734 0.11407 0.35173 3.60381 -3.88266 -0 -0 -3.08995 -0.19093 0 0 0 0 0 -0.00602 1.56144 0 1.97583 -0.45516 0 1.0402 -0.14788 0.57902 -3.24868
ILE_252 -9.29091 1.06356 5.5872 -0.50415 0.3219 0.10225 3.22871 -3.41081 -0.03591 -0.26339 -2.54282 -0.02236 0 0 0 0 0 0.04405 0.03391 0.64522 0 -0.32694 0 0.73287 0.02742 0.70297 -3.90724
GLY_253 -3.74641 0.30736 4.5944 -4e-05 0 0 1.82971 -2.21272 -0.01143 -0.065 -1.97837 -0.40544 0 0 0 0 0 -0.08582 0 0 0 0.24025 0 0.83697 0.56888 0.38371 0.25606
CYS_254 -5.0347 0.17291 4.38545 -0.05043 0 0.01655 2.3613 -2.25979 -0 -0 -2.83618 0.07228 0 0 0 0 0 -0.0325 0.06262 0.27968 0 0.26154 0 3.6196 0.69287 0.36073 2.07192
SER_255 -7.89334 0.87973 7.24532 -0.02732 1e-05 0.06295 4.47183 -3.62849 -0.00968 -0.0776 -3.33862 -0.72955 0 0 0 -0.33843 0 -0.01155 0.06577 0.66077 0 0.33697 0.84646 -0.77834 0.35781 0.57572 -1.3296
ILE_256 -8.7353 1.09341 3.95652 -0.63956 0.40286 0.13681 3.35473 -3.0039 -0 -0 -2.73781 0.29092 0 0 0 0 0 0.08356 0.11013 0.58336 0 -0.35018 0 0.73287 0.25865 0.669 -3.79394
TYR_257 -7.79823 0.76899 5.32881 -0.911 0.06603 0.33128 2.62459 -3.0243 -0.01324 -0.08891 -2.33775 -0.3087 0 0 0 0 0 0.00753 0.01878 0 2.36682 -0.32734 0.00632 1.2797 0.0283 0.73116 -1.25117
MET_258 -7.37557 0.26553 5.58958 -0.67495 0.12517 0.34663 2.37638 -2.74496 -0.00463 -0.08097 -2.0403 -0.0509 0 0 0 0 0 -0.00658 0.00066 1.91648 0 0.00152 0 0.60916 -0.00627 0.51536 -1.23867
ILE_259 -10.8682 1.12524 3.3633 -0.49896 0.38642 0.10044 2.86253 -3.16653 -0 -0 -2.65848 0.0139 0 0 0 0 0 -0.02347 0.14218 0.50573 0 -0.4682 0 0.73287 0.02984 0.3328 -8.08857
VAL_260 -6.72475 0.37738 4.60801 -0.30935 0.1676 0.07044 2.71343 -2.80636 -0.01003 -0.10402 -1.87479 -0.18779 0 0 0 0 0 0.00117 0.0047 0.10302 0 -0.24182 0 1.9342 -0.05339 0.4212 -1.91115
ARG_261 -6.50726 0.50862 5.95856 -0.63819 0.09627 0.36577 2.21374 -2.59385 -0 -0 -1.47585 0.522 0 0 0 0 0 0.244 0.13278 2.47315 0 -0.14786 0 -1.2888 -0.13479 0.44336 0.17167
PHE_262 -8.06106 1.21258 3.61623 -0.96715 0.06544 0.31746 2.85965 -2.70845 -0 -0 -1.86554 -0.09106 0 0 0 0 0 -0.01302 0.31996 0 2.00741 -0.36712 0 1.0402 -0.0567 0.39936 -2.29178
PHE_263 -9.42223 1.27416 3.96921 -0.55738 0.28312 0.22153 2.98126 -3.00039 -0 -0 -1.09659 -0.19194 0 0 0 0 0 -0.07273 0.00011 0 3.4166 0.11989 0 1.0402 -0.02268 0.79746 -0.2604
LYS_264 -5.03436 0.41752 4.99371 -0.95022 0.37917 0.73666 2.2272 -2.24157 -0 -0 -1.2739 -0.0255 0 0 0 0 0 -0.12955 0.02551 3.73238 0 -0.05309 0 -1.5107 -0.2394 0.97618 2.03005
LYS_265 -2.54671 0.31603 2.76962 -0.32159 0.04825 0.18286 1.33281 -1.34345 -0 -0 -1.49726 -0.21192 0 0 0 0 0 0.05681 0.01701 1.77812 0 -0.0806 0 -1.5107 -0.46307 0.60045 -0.87333
VAL_266 -4.68411 0.47462 2.36432 -0.29514 0.172 0.05544 2.09971 -1.92481 -0 -0 -0.66302 -0.31847 0 0 0 0 0 -0.00586 0.00026 0.04849 0 -0.44133 0 1.9342 -0.34854 0.38677 -1.14548
THR_267 -1.55277 0.10759 1.08827 -0.16589 0.07626 0.06017 0.23434 -0.68204 -0.01995 -0.15887 -0.03521 -0.15092 0 0 0 0 0 -0.07176 0.00555 0.05529 0 0.03902 2.30602 -1.0874 -0.31474 0.2658 -0.00124
PHE_268 -5.8329 0.61245 2.88113 -0.50708 0.02378 0.19107 1.2837 -1.73064 -0 -0 -1.07904 0.21361 0 0 0 0 0 -0.00603 0.18125 0 2.21581 -0.24364 0 1.0402 -0.32144 0.35197 -0.72581
ARG:CtermProteinFull_269 -2.725 0.18678 2.9905 -0.62384 0.09456 0.46961 1.11111 -1.17044 -0.01995 -0.15887 -1.94763 0.37336 0 0 -1.01183 0 0 0 0.05591 1.26349 0 0 0 -1.2888 -0.11682 0.6147 -1.90315
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512249 MODEL 3 2023-05-13_00000044_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 141.859
REMARK    S_0000_0004
REMARK    SCORE     lk_ball_wtd:         -48.432
REMARK    SCORE     total_score:       -1086.743
REMARK    SCORE     hbond_sr_bb:        -196.210
REMARK    SCORE     rama_prepro:          -6.730
REMARK    SCORE             ref:         184.102
REMARK    SCORE          fa_sol:         934.516
REMARK    SCORE          fa_rep:         164.966
REMARK    SCORE          fa_dun:         290.116
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           0.317
REMARK    SCORE     hbond_lr_bb:         -14.377
REMARK    SCORE atom_pair_constraint:        -465.246
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_atr:       -1591.438
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:       -1086.743
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          43.895
REMARK    SCORE         p_aa_pp:         -41.400
REMARK    SCORE     hbond_bb_sc:         -23.401
REMARK    SCORE        hbond_sc:         -14.324
REMARK    SCORE    fa_intra_rep:           3.213
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         147.754
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -454.063
ATOM      1  N   LYS A   1      -0.987   0.398   0.266  1.00 15.69           N  
ATOM      2  CA  LYS A   1       0.462   0.296   0.355  1.00 15.40           C  
ATOM      3  C   LYS A   1       1.174   1.637   0.281  1.00 14.97           C  
ATOM      4  O   LYS A   1       2.179   1.826   0.963  1.00 14.48           O  
ATOM      5  CB  LYS A   1       1.017  -0.637  -0.725  1.00 21.68           C  
ATOM      6  CG  LYS A   1       2.546  -0.839  -0.672  1.00 21.68           C  
ATOM      7  CD  LYS A   1       2.999  -1.901  -1.664  1.00 21.68           C  
ATOM      8  CE  LYS A   1       4.503  -2.127  -1.594  1.00 21.68           C  
ATOM      9  NZ  LYS A   1       4.949  -3.198  -2.533  1.00 21.68           N  
ATOM     10 1H   LYS A   1      -1.314  -0.295  -0.392  1.00 18.83           H  
ATOM     11 2H   LYS A   1      -1.420   0.256   1.165  1.00 18.83           H  
ATOM     12 3H   LYS A   1      -1.263   1.292  -0.119  1.00 18.83           H  
ATOM     13  HA  LYS A   1       0.704  -0.141   1.324  1.00 18.48           H  
ATOM     14 1HB  LYS A   1       0.543  -1.613  -0.632  1.00 26.02           H  
ATOM     15 2HB  LYS A   1       0.755  -0.245  -1.707  1.00 26.02           H  
ATOM     16 1HG  LYS A   1       3.044   0.098  -0.923  1.00 26.02           H  
ATOM     17 2HG  LYS A   1       2.849  -1.128   0.335  1.00 26.02           H  
ATOM     18 1HD  LYS A   1       2.484  -2.841  -1.458  1.00 26.02           H  
ATOM     19 2HD  LYS A   1       2.739  -1.578  -2.672  1.00 26.02           H  
ATOM     20 1HE  LYS A   1       5.013  -1.207  -1.850  1.00 26.02           H  
ATOM     21 2HE  LYS A   1       4.775  -2.410  -0.577  1.00 26.02           H  
ATOM     22 1HZ  LYS A   1       5.950  -3.317  -2.458  1.00 26.02           H  
ATOM     23 2HZ  LYS A   1       4.489  -4.067  -2.298  1.00 26.02           H  
ATOM     24 3HZ  LYS A   1       4.713  -2.939  -3.481  1.00 26.02           H  
ATOM     25  N   PHE A   2       0.702   2.574  -0.545  1.00 15.22           N  
ATOM     26  CA  PHE A   2       1.449   3.831  -0.709  1.00 14.99           C  
ATOM     27  C   PHE A   2       1.776   4.582   0.574  1.00 14.16           C  
ATOM     28  O   PHE A   2       2.937   4.940   0.800  1.00 13.82           O  
ATOM     29  CB  PHE A   2       0.729   4.807  -1.642  1.00 21.08           C  
ATOM     30  CG  PHE A   2       1.374   6.180  -1.600  1.00 21.08           C  
ATOM     31  CD1 PHE A   2       2.594   6.448  -2.209  1.00 21.08           C  
ATOM     32  CD2 PHE A   2       0.743   7.209  -0.912  1.00 21.08           C  
ATOM     33  CE1 PHE A   2       3.159   7.714  -2.101  1.00 21.08           C  
ATOM     34  CE2 PHE A   2       1.302   8.453  -0.813  1.00 21.08           C  
ATOM     35  CZ  PHE A   2       2.510   8.707  -1.400  1.00 21.08           C  
ATOM     36  H   PHE A   2      -0.154   2.413  -1.087  1.00 18.26           H  
ATOM     37  HA  PHE A   2       2.399   3.578  -1.183  1.00 17.99           H  
ATOM     38 1HB  PHE A   2       0.747   4.438  -2.665  1.00 25.30           H  
ATOM     39 2HB  PHE A   2      -0.314   4.902  -1.349  1.00 25.30           H  
ATOM     40  HD1 PHE A   2       3.112   5.656  -2.754  1.00 25.30           H  
ATOM     41  HD2 PHE A   2      -0.207   7.017  -0.437  1.00 25.30           H  
ATOM     42  HE1 PHE A   2       4.121   7.921  -2.559  1.00 25.30           H  
ATOM     43  HE2 PHE A   2       0.788   9.238  -0.262  1.00 25.30           H  
ATOM     44  HZ  PHE A   2       2.953   9.690  -1.303  1.00 25.30           H  
ATOM     45  N   TYR A   3       0.789   4.835   1.427  1.00 13.89           N  
ATOM     46  CA  TYR A   3       1.088   5.622   2.611  1.00 13.20           C  
ATOM     47  C   TYR A   3       2.037   4.903   3.556  1.00 12.68           C  
ATOM     48  O   TYR A   3       2.960   5.517   4.086  1.00 12.17           O  
ATOM     49  CB  TYR A   3      -0.203   6.016   3.310  1.00 18.76           C  
ATOM     50  CG  TYR A   3      -0.935   7.115   2.579  1.00 18.76           C  
ATOM     51  CD1 TYR A   3      -1.985   6.817   1.732  1.00 18.76           C  
ATOM     52  CD2 TYR A   3      -0.545   8.429   2.759  1.00 18.76           C  
ATOM     53  CE1 TYR A   3      -2.640   7.835   1.069  1.00 18.76           C  
ATOM     54  CE2 TYR A   3      -1.197   9.443   2.104  1.00 18.76           C  
ATOM     55  CZ  TYR A   3      -2.239   9.154   1.259  1.00 18.76           C  
ATOM     56  OH  TYR A   3      -2.884  10.175   0.595  1.00 18.76           O  
ATOM     57  H   TYR A   3      -0.149   4.516   1.235  1.00 16.67           H  
ATOM     58  HA  TYR A   3       1.585   6.538   2.288  1.00 15.84           H  
ATOM     59 1HB  TYR A   3      -0.856   5.151   3.373  1.00 22.51           H  
ATOM     60 2HB  TYR A   3       0.007   6.355   4.327  1.00 22.51           H  
ATOM     61  HD1 TYR A   3      -2.301   5.785   1.588  1.00 22.51           H  
ATOM     62  HD2 TYR A   3       0.284   8.661   3.426  1.00 22.51           H  
ATOM     63  HE1 TYR A   3      -3.467   7.603   0.401  1.00 22.51           H  
ATOM     64  HE2 TYR A   3      -0.888  10.479   2.252  1.00 22.51           H  
ATOM     65  HH  TYR A   3      -2.466  11.017   0.812  1.00 22.51           H  
ATOM     66  N   VAL A   4       1.851   3.598   3.730  1.00 12.88           N  
ATOM     67  CA  VAL A   4       2.699   2.820   4.629  1.00 12.55           C  
ATOM     68  C   VAL A   4       4.129   2.777   4.089  1.00 12.55           C  
ATOM     69  O   VAL A   4       5.088   2.936   4.847  1.00 12.05           O  
ATOM     70  CB  VAL A   4       2.154   1.393   4.799  1.00 17.70           C  
ATOM     71  CG1 VAL A   4       3.146   0.540   5.621  1.00 17.70           C  
ATOM     72  CG2 VAL A   4       0.786   1.455   5.476  1.00 17.70           C  
ATOM     73  H   VAL A   4       1.086   3.157   3.245  1.00 15.46           H  
ATOM     74  HA  VAL A   4       2.707   3.307   5.604  1.00 15.06           H  
ATOM     75  HB  VAL A   4       2.054   0.929   3.815  1.00 21.24           H  
ATOM     76 1HG1 VAL A   4       2.750  -0.469   5.726  1.00 21.24           H  
ATOM     77 2HG1 VAL A   4       4.115   0.487   5.125  1.00 21.24           H  
ATOM     78 3HG1 VAL A   4       3.273   0.984   6.610  1.00 21.24           H  
ATOM     79 1HG2 VAL A   4       0.390   0.447   5.587  1.00 21.24           H  
ATOM     80 2HG2 VAL A   4       0.888   1.910   6.449  1.00 21.24           H  
ATOM     81 3HG2 VAL A   4       0.100   2.049   4.876  1.00 21.24           H  
ATOM     82  N   LEU A   5       4.262   2.535   2.788  1.00 13.19           N  
ATOM     83  CA  LEU A   5       5.540   2.473   2.103  1.00 13.37           C  
ATOM     84  C   LEU A   5       6.295   3.782   2.260  1.00 12.89           C  
ATOM     85  O   LEU A   5       7.493   3.799   2.589  1.00 12.65           O  
ATOM     86  CB  LEU A   5       5.247   2.209   0.620  1.00 18.64           C  
ATOM     87  CG  LEU A   5       6.382   2.161  -0.392  1.00 18.64           C  
ATOM     88  CD1 LEU A   5       7.340   1.021  -0.076  1.00 18.64           C  
ATOM     89  CD2 LEU A   5       5.729   2.012  -1.777  1.00 18.64           C  
ATOM     90  H   LEU A   5       3.427   2.376   2.221  1.00 15.83           H  
ATOM     91  HA  LEU A   5       6.124   1.663   2.533  1.00 16.04           H  
ATOM     92 1HB  LEU A   5       4.728   1.258   0.558  1.00 22.37           H  
ATOM     93 2HB  LEU A   5       4.555   2.975   0.280  1.00 22.37           H  
ATOM     94  HG  LEU A   5       6.953   3.089  -0.363  1.00 22.37           H  
ATOM     95 1HD1 LEU A   5       8.135   1.001  -0.819  1.00 22.37           H  
ATOM     96 2HD1 LEU A   5       7.780   1.168   0.910  1.00 22.37           H  
ATOM     97 3HD1 LEU A   5       6.800   0.077  -0.096  1.00 22.37           H  
ATOM     98 1HD2 LEU A   5       6.480   1.978  -2.554  1.00 22.37           H  
ATOM     99 2HD2 LEU A   5       5.147   1.106  -1.816  1.00 22.37           H  
ATOM    100 3HD2 LEU A   5       5.068   2.865  -1.952  1.00 22.37           H  
ATOM    101  N   THR A   6       5.571   4.881   2.051  1.00 12.83           N  
ATOM    102  CA  THR A   6       6.112   6.214   2.154  1.00 12.52           C  
ATOM    103  C   THR A   6       6.599   6.436   3.574  1.00 11.68           C  
ATOM    104  O   THR A   6       7.698   6.957   3.774  1.00 11.41           O  
ATOM    105  CB  THR A   6       5.059   7.274   1.763  1.00 17.65           C  
ATOM    106  OG1 THR A   6       4.655   7.039   0.421  1.00 17.65           O  
ATOM    107  CG2 THR A   6       5.641   8.699   1.842  1.00 17.65           C  
ATOM    108  H   THR A   6       4.598   4.783   1.760  1.00 15.40           H  
ATOM    109  HA  THR A   6       6.953   6.292   1.477  1.00 15.02           H  
ATOM    110  HB  THR A   6       4.193   7.194   2.420  1.00 21.18           H  
ATOM    111  HG1 THR A   6       4.071   6.242   0.404  1.00 21.18           H  
ATOM    112 1HG2 THR A   6       4.877   9.399   1.537  1.00 21.18           H  
ATOM    113 2HG2 THR A   6       5.960   8.925   2.860  1.00 21.18           H  
ATOM    114 3HG2 THR A   6       6.473   8.787   1.179  1.00 21.18           H  
ATOM    115  N   CYS A   7       5.797   6.018   4.567  1.00 11.35           N  
ATOM    116  CA  CYS A   7       6.138   6.190   5.972  1.00 10.66           C  
ATOM    117  C   CYS A   7       7.428   5.470   6.347  1.00 10.49           C  
ATOM    118  O   CYS A   7       8.213   5.981   7.149  1.00 10.00           O  
ATOM    119  CB  CYS A   7       5.052   5.636   6.875  1.00 15.20           C  
ATOM    120  SG  CYS A   7       3.530   6.521   6.839  1.00 15.20           S  
ATOM    121  H   CYS A   7       4.885   5.624   4.322  1.00 13.62           H  
ATOM    122  HA  CYS A   7       6.244   7.253   6.166  1.00 12.79           H  
ATOM    123 1HB  CYS A   7       4.852   4.602   6.633  1.00 18.24           H  
ATOM    124 2HB  CYS A   7       5.419   5.673   7.885  1.00 18.24           H  
ATOM    125  HG  CYS A   7       3.205   6.186   5.578  1.00 18.24           H  
ATOM    126  N   VAL A   8       7.656   4.281   5.781  1.00 10.99           N  
ATOM    127  CA  VAL A   8       8.871   3.542   6.096  1.00 11.05           C  
ATOM    128  C   VAL A   8      10.111   4.283   5.630  1.00 11.10           C  
ATOM    129  O   VAL A   8      11.076   4.409   6.394  1.00 10.77           O  
ATOM    130  CB  VAL A   8       8.826   2.119   5.512  1.00 15.45           C  
ATOM    131  CG1 VAL A   8      10.195   1.426   5.673  1.00 15.45           C  
ATOM    132  CG2 VAL A   8       7.748   1.323   6.261  1.00 15.45           C  
ATOM    133  H   VAL A   8       6.934   3.882   5.168  1.00 13.19           H  
ATOM    134  HA  VAL A   8       8.942   3.428   7.156  1.00 13.26           H  
ATOM    135  HB  VAL A   8       8.583   2.168   4.447  1.00 18.54           H  
ATOM    136 1HG1 VAL A   8      10.135   0.418   5.263  1.00 18.54           H  
ATOM    137 2HG1 VAL A   8      10.970   1.975   5.143  1.00 18.54           H  
ATOM    138 3HG1 VAL A   8      10.452   1.370   6.733  1.00 18.54           H  
ATOM    139 1HG2 VAL A   8       7.691   0.314   5.858  1.00 18.54           H  
ATOM    140 2HG2 VAL A   8       8.001   1.279   7.321  1.00 18.54           H  
ATOM    141 3HG2 VAL A   8       6.790   1.807   6.148  1.00 18.54           H  
ATOM    142  N   ILE A   9      10.095   4.763   4.391  1.00 11.57           N  
ATOM    143  CA  ILE A   9      11.258   5.466   3.864  1.00 11.79           C  
ATOM    144  C   ILE A   9      11.408   6.802   4.583  1.00 11.13           C  
ATOM    145  O   ILE A   9      12.526   7.233   4.898  1.00 11.03           O  
ATOM    146  CB  ILE A   9      11.160   5.691   2.354  1.00 16.42           C  
ATOM    147  CG1 ILE A   9      11.033   4.329   1.602  1.00 16.42           C  
ATOM    148  CG2 ILE A   9      12.400   6.474   1.854  1.00 16.42           C  
ATOM    149  CD1 ILE A   9      12.144   3.299   1.817  1.00 16.42           C  
ATOM    150  H   ILE A   9       9.259   4.597   3.814  1.00 13.88           H  
ATOM    151  HA  ILE A   9      12.150   4.884   4.080  1.00 14.15           H  
ATOM    152  HB  ILE A   9      10.264   6.250   2.150  1.00 19.70           H  
ATOM    153 1HG1 ILE A   9      10.085   3.869   1.890  1.00 19.70           H  
ATOM    154 2HG1 ILE A   9      10.994   4.556   0.550  1.00 19.70           H  
ATOM    155 1HG2 ILE A   9      12.312   6.642   0.782  1.00 19.70           H  
ATOM    156 2HG2 ILE A   9      12.470   7.432   2.359  1.00 19.70           H  
ATOM    157 3HG2 ILE A   9      13.307   5.915   2.057  1.00 19.70           H  
ATOM    158 1HD1 ILE A   9      11.918   2.414   1.223  1.00 19.70           H  
ATOM    159 2HD1 ILE A   9      13.104   3.698   1.504  1.00 19.70           H  
ATOM    160 3HD1 ILE A   9      12.195   3.011   2.863  1.00 19.70           H  
ATOM    161  N   PHE A  10      10.281   7.479   4.790  1.00 10.76           N  
ATOM    162  CA  PHE A  10      10.231   8.753   5.465  1.00 10.24           C  
ATOM    163  C   PHE A  10      10.885   8.662   6.821  1.00  9.59           C  
ATOM    164  O   PHE A  10      11.686   9.524   7.182  1.00  9.36           O  
ATOM    165  CB  PHE A  10       8.786   9.165   5.678  1.00 14.54           C  
ATOM    166  CG  PHE A  10       8.551  10.428   6.431  1.00 14.54           C  
ATOM    167  CD1 PHE A  10       8.233  11.569   5.767  1.00 14.54           C  
ATOM    168  CD2 PHE A  10       8.640  10.476   7.827  1.00 14.54           C  
ATOM    169  CE1 PHE A  10       7.981  12.710   6.449  1.00 14.54           C  
ATOM    170  CE2 PHE A  10       8.401  11.615   8.499  1.00 14.54           C  
ATOM    171  CZ  PHE A  10       8.060  12.732   7.815  1.00 14.54           C  
ATOM    172  H   PHE A  10       9.395   7.091   4.464  1.00 12.91           H  
ATOM    173  HA  PHE A  10      10.753   9.477   4.857  1.00 12.29           H  
ATOM    174 1HB  PHE A  10       8.304   9.257   4.708  1.00 17.45           H  
ATOM    175 2HB  PHE A  10       8.283   8.379   6.206  1.00 17.45           H  
ATOM    176  HD1 PHE A  10       8.163  11.549   4.690  1.00 17.45           H  
ATOM    177  HD2 PHE A  10       8.888   9.590   8.396  1.00 17.45           H  
ATOM    178  HE1 PHE A  10       7.711  13.605   5.908  1.00 17.45           H  
ATOM    179  HE2 PHE A  10       8.462  11.633   9.588  1.00 17.45           H  
ATOM    180  HZ  PHE A  10       7.847  13.639   8.364  1.00 17.45           H  
ATOM    181  N   ALA A  11      10.488   7.661   7.620  1.00  9.42           N  
ATOM    182  CA  ALA A  11      11.042   7.511   8.945  1.00  8.97           C  
ATOM    183  C   ALA A  11      12.536   7.291   8.879  1.00  9.16           C  
ATOM    184  O   ALA A  11      13.273   7.912   9.639  1.00  8.85           O  
ATOM    185  CB  ALA A  11      10.373   6.380   9.665  1.00 12.74           C  
ATOM    186  H   ALA A  11       9.779   6.993   7.306  1.00 11.30           H  
ATOM    187  HA  ALA A  11      10.857   8.428   9.495  1.00 10.76           H  
ATOM    188 1HB  ALA A  11      10.781   6.297  10.671  1.00 15.29           H  
ATOM    189 2HB  ALA A  11       9.302   6.578   9.714  1.00 15.29           H  
ATOM    190 3HB  ALA A  11      10.550   5.453   9.116  1.00 15.29           H  
ATOM    191  N   VAL A  12      13.029   6.516   7.907  1.00  9.80           N  
ATOM    192  CA  VAL A  12      14.473   6.334   7.854  1.00 10.17           C  
ATOM    193  C   VAL A  12      15.138   7.688   7.707  1.00 10.09           C  
ATOM    194  O   VAL A  12      16.118   7.976   8.387  1.00  9.98           O  
ATOM    195  CB  VAL A  12      14.897   5.404   6.705  1.00 14.09           C  
ATOM    196  CG1 VAL A  12      16.433   5.415   6.551  1.00 14.09           C  
ATOM    197  CG2 VAL A  12      14.404   3.996   7.007  1.00 14.09           C  
ATOM    198  H   VAL A  12      12.399   5.992   7.287  1.00 11.76           H  
ATOM    199  HA  VAL A  12      14.806   5.887   8.780  1.00 12.20           H  
ATOM    200  HB  VAL A  12      14.457   5.755   5.771  1.00 16.91           H  
ATOM    201 1HG1 VAL A  12      16.718   4.751   5.737  1.00 16.91           H  
ATOM    202 2HG1 VAL A  12      16.789   6.420   6.325  1.00 16.91           H  
ATOM    203 3HG1 VAL A  12      16.895   5.070   7.478  1.00 16.91           H  
ATOM    204 1HG2 VAL A  12      14.687   3.326   6.196  1.00 16.91           H  
ATOM    205 2HG2 VAL A  12      14.849   3.651   7.938  1.00 16.91           H  
ATOM    206 3HG2 VAL A  12      13.332   3.999   7.108  1.00 16.91           H  
ATOM    207  N   MET A  13      14.609   8.525   6.825  1.00 10.24           N  
ATOM    208  CA  MET A  13      15.142   9.868   6.673  1.00 10.32           C  
ATOM    209  C   MET A  13      15.017  10.714   7.966  1.00  9.58           C  
ATOM    210  O   MET A  13      16.009  11.307   8.410  1.00  9.57           O  
ATOM    211  CB  MET A  13      14.408  10.554   5.526  1.00 14.42           C  
ATOM    212  CG  MET A  13      14.742  10.084   4.122  1.00 14.42           C  
ATOM    213  SD  MET A  13      16.367  10.608   3.572  1.00 14.42           S  
ATOM    214  CE  MET A  13      16.093  12.393   3.328  1.00 14.42           C  
ATOM    215  H   MET A  13      13.822   8.198   6.250  1.00 12.29           H  
ATOM    216  HA  MET A  13      16.199   9.789   6.431  1.00 12.38           H  
ATOM    217 1HB  MET A  13      13.358  10.378   5.644  1.00 17.30           H  
ATOM    218 2HB  MET A  13      14.568  11.609   5.590  1.00 17.30           H  
ATOM    219 1HG  MET A  13      14.703   8.992   4.100  1.00 17.30           H  
ATOM    220 2HG  MET A  13      13.999  10.459   3.421  1.00 17.30           H  
ATOM    221 1HE  MET A  13      17.013  12.852   2.966  1.00 17.30           H  
ATOM    222 2HE  MET A  13      15.299  12.546   2.590  1.00 17.30           H  
ATOM    223 3HE  MET A  13      15.813  12.867   4.263  1.00 17.30           H  
ATOM    224  N   MET A  14      13.833  10.703   8.611  1.00  9.06           N  
ATOM    225  CA  MET A  14      13.536  11.516   9.806  1.00  8.47           C  
ATOM    226  C   MET A  14      14.441  11.174  10.990  1.00  8.17           C  
ATOM    227  O   MET A  14      14.890  12.058  11.734  1.00  7.96           O  
ATOM    228  CB  MET A  14      12.066  11.359  10.184  1.00 12.10           C  
ATOM    229  CG  MET A  14      11.584  12.276  11.300  1.00 12.10           C  
ATOM    230  SD  MET A  14      11.687  14.052  10.914  1.00 12.10           S  
ATOM    231  CE  MET A  14      10.304  14.318   9.875  1.00 12.10           C  
ATOM    232  H   MET A  14      13.074  10.152   8.199  1.00 10.87           H  
ATOM    233  HA  MET A  14      13.703  12.557   9.553  1.00 10.16           H  
ATOM    234 1HB  MET A  14      11.449  11.506   9.297  1.00 14.52           H  
ATOM    235 2HB  MET A  14      11.902  10.336  10.522  1.00 14.52           H  
ATOM    236 1HG  MET A  14      10.551  12.033  11.537  1.00 14.52           H  
ATOM    237 2HG  MET A  14      12.179  12.087  12.183  1.00 14.52           H  
ATOM    238 1HE  MET A  14      10.256  15.360   9.613  1.00 14.52           H  
ATOM    239 2HE  MET A  14      10.402  13.722   8.987  1.00 14.52           H  
ATOM    240 3HE  MET A  14       9.392  14.040  10.398  1.00 14.52           H  
ATOM    241  N   ILE A  15      14.799   9.900  11.099  1.00  8.33           N  
ATOM    242  CA  ILE A  15      15.693   9.393  12.135  1.00  8.27           C  
ATOM    243  C   ILE A  15      17.021  10.142  12.155  1.00  8.53           C  
ATOM    244  O   ILE A  15      17.677  10.204  13.198  1.00  8.34           O  
ATOM    245  CB  ILE A  15      15.903   7.860  11.983  1.00 11.61           C  
ATOM    246  CG1 ILE A  15      14.570   7.133  12.361  1.00 11.61           C  
ATOM    247  CG2 ILE A  15      17.085   7.368  12.858  1.00 11.61           C  
ATOM    248  CD1 ILE A  15      14.459   5.683  11.959  1.00 11.61           C  
ATOM    249  H   ILE A  15      14.363   9.232  10.452  1.00 10.00           H  
ATOM    250  HA  ILE A  15      15.217   9.554  13.095  1.00  9.92           H  
ATOM    251  HB  ILE A  15      16.113   7.631  10.936  1.00 13.93           H  
ATOM    252 1HG1 ILE A  15      14.484   7.150  13.440  1.00 13.93           H  
ATOM    253 2HG1 ILE A  15      13.742   7.679  11.945  1.00 13.93           H  
ATOM    254 1HG2 ILE A  15      17.218   6.302  12.731  1.00 13.93           H  
ATOM    255 2HG2 ILE A  15      18.005   7.860  12.564  1.00 13.93           H  
ATOM    256 3HG2 ILE A  15      16.879   7.587  13.906  1.00 13.93           H  
ATOM    257 1HD1 ILE A  15      13.495   5.294  12.304  1.00 13.93           H  
ATOM    258 2HD1 ILE A  15      14.515   5.598  10.897  1.00 13.93           H  
ATOM    259 3HD1 ILE A  15      15.257   5.105  12.409  1.00 13.93           H  
ATOM    260  N   TYR A  16      17.459  10.667  11.011  1.00  9.08           N  
ATOM    261  CA  TYR A  16      18.719  11.373  10.969  1.00  9.47           C  
ATOM    262  C   TYR A  16      18.490  12.866  10.757  1.00  9.20           C  
ATOM    263  O   TYR A  16      19.256  13.690  11.283  1.00  9.22           O  
ATOM    264  CB  TYR A  16      19.574  10.781   9.864  1.00 13.10           C  
ATOM    265  CG  TYR A  16      19.757   9.305  10.089  1.00 13.10           C  
ATOM    266  CD1 TYR A  16      19.024   8.421   9.327  1.00 13.10           C  
ATOM    267  CD2 TYR A  16      20.614   8.834  11.068  1.00 13.10           C  
ATOM    268  CE1 TYR A  16      19.134   7.067   9.530  1.00 13.10           C  
ATOM    269  CE2 TYR A  16      20.733   7.474  11.276  1.00 13.10           C  
ATOM    270  CZ  TYR A  16      19.993   6.591  10.509  1.00 13.10           C  
ATOM    271  OH  TYR A  16      20.102   5.235  10.719  1.00 13.10           O  
ATOM    272  H   TYR A  16      16.887  10.619  10.166  1.00 10.90           H  
ATOM    273  HA  TYR A  16      19.230  11.248  11.922  1.00 11.36           H  
ATOM    274 1HB  TYR A  16      19.087  10.933   8.898  1.00 15.72           H  
ATOM    275 2HB  TYR A  16      20.550  11.262   9.837  1.00 15.72           H  
ATOM    276  HD1 TYR A  16      18.348   8.803   8.565  1.00 15.72           H  
ATOM    277  HD2 TYR A  16      21.188   9.531  11.678  1.00 15.72           H  
ATOM    278  HE1 TYR A  16      18.544   6.379   8.927  1.00 15.72           H  
ATOM    279  HE2 TYR A  16      21.403   7.098  12.048  1.00 15.72           H  
ATOM    280  HH  TYR A  16      20.737   5.069  11.421  1.00 15.72           H  
ATOM    281  N   MET A  17      17.416  13.219  10.029  1.00  9.08           N  
ATOM    282  CA  MET A  17      17.125  14.614   9.731  1.00  9.07           C  
ATOM    283  C   MET A  17      16.762  15.464  10.930  1.00  8.51           C  
ATOM    284  O   MET A  17      17.053  16.659  10.941  1.00  8.65           O  
ATOM    285  CB  MET A  17      16.076  14.764   8.651  1.00 12.70           C  
ATOM    286  CG  MET A  17      16.549  14.433   7.243  1.00 12.70           C  
ATOM    287  SD  MET A  17      18.037  15.398   6.769  1.00 12.70           S  
ATOM    288  CE  MET A  17      17.489  17.103   6.945  1.00 12.70           C  
ATOM    289  H   MET A  17      16.823  12.497   9.618  1.00 10.90           H  
ATOM    290  HA  MET A  17      18.021  15.031   9.325  1.00 10.88           H  
ATOM    291 1HB  MET A  17      15.252  14.104   8.877  1.00 15.24           H  
ATOM    292 2HB  MET A  17      15.696  15.769   8.664  1.00 15.24           H  
ATOM    293 1HG  MET A  17      16.796  13.375   7.179  1.00 15.24           H  
ATOM    294 2HG  MET A  17      15.756  14.641   6.525  1.00 15.24           H  
ATOM    295 1HE  MET A  17      18.297  17.774   6.677  1.00 15.24           H  
ATOM    296 2HE  MET A  17      16.635  17.287   6.294  1.00 15.24           H  
ATOM    297 3HE  MET A  17      17.212  17.290   7.970  1.00 15.24           H  
ATOM    298  N   ILE A  18      16.200  14.893  11.985  1.00  8.01           N  
ATOM    299  CA  ILE A  18      15.874  15.744  13.130  1.00  7.64           C  
ATOM    300  C   ILE A  18      17.137  16.424  13.660  1.00  7.64           C  
ATOM    301  O   ILE A  18      17.122  17.603  14.012  1.00  7.61           O  
ATOM    302  CB  ILE A  18      15.135  14.978  14.235  1.00 10.84           C  
ATOM    303  CG1 ILE A  18      13.776  14.615  13.710  1.00 10.84           C  
ATOM    304  CG2 ILE A  18      15.005  15.836  15.466  1.00 10.84           C  
ATOM    305  CD1 ILE A  18      12.992  13.640  14.545  1.00 10.84           C  
ATOM    306  H   ILE A  18      15.936  13.899  11.956  1.00  9.61           H  
ATOM    307  HA  ILE A  18      15.204  16.525  12.801  1.00  9.17           H  
ATOM    308  HB  ILE A  18      15.672  14.055  14.473  1.00 13.01           H  
ATOM    309 1HG1 ILE A  18      13.219  15.525  13.595  1.00 13.01           H  
ATOM    310 2HG1 ILE A  18      13.908  14.179  12.734  1.00 13.01           H  
ATOM    311 1HG2 ILE A  18      14.480  15.308  16.235  1.00 13.01           H  
ATOM    312 2HG2 ILE A  18      15.966  16.084  15.820  1.00 13.01           H  
ATOM    313 3HG2 ILE A  18      14.464  16.746  15.218  1.00 13.01           H  
ATOM    314 1HD1 ILE A  18      12.034  13.444  14.072  1.00 13.01           H  
ATOM    315 2HD1 ILE A  18      13.552  12.714  14.628  1.00 13.01           H  
ATOM    316 3HD1 ILE A  18      12.810  14.038  15.524  1.00 13.01           H  
ATOM    317  N   PHE A  19      18.218  15.670  13.738  1.00  7.83           N  
ATOM    318  CA  PHE A  19      19.495  16.184  14.195  1.00  8.04           C  
ATOM    319  C   PHE A  19      20.182  16.999  13.087  1.00  8.30           C  
ATOM    320  O   PHE A  19      20.725  18.089  13.327  1.00  8.31           O  
ATOM    321  CB  PHE A  19      20.389  15.002  14.541  1.00 11.17           C  
ATOM    322  CG  PHE A  19      19.938  14.241  15.697  1.00 11.17           C  
ATOM    323  CD1 PHE A  19      19.053  13.185  15.537  1.00 11.17           C  
ATOM    324  CD2 PHE A  19      20.400  14.533  16.942  1.00 11.17           C  
ATOM    325  CE1 PHE A  19      18.642  12.465  16.618  1.00 11.17           C  
ATOM    326  CE2 PHE A  19      19.995  13.803  18.025  1.00 11.17           C  
ATOM    327  CZ  PHE A  19      19.114  12.777  17.860  1.00 11.17           C  
ATOM    328  H   PHE A  19      18.147  14.707  13.443  1.00  9.40           H  
ATOM    329  HA  PHE A  19      19.335  16.818  15.069  1.00  9.65           H  
ATOM    330 1HB  PHE A  19      20.445  14.324  13.687  1.00 13.40           H  
ATOM    331 2HB  PHE A  19      21.394  15.360  14.750  1.00 13.40           H  
ATOM    332  HD1 PHE A  19      18.682  12.921  14.544  1.00 13.40           H  
ATOM    333  HD2 PHE A  19      21.099  15.342  17.065  1.00 13.40           H  
ATOM    334  HE1 PHE A  19      17.944  11.637  16.485  1.00 13.40           H  
ATOM    335  HE2 PHE A  19      20.379  14.041  19.026  1.00 13.40           H  
ATOM    336  HZ  PHE A  19      18.797  12.207  18.706  1.00 13.40           H  
ATOM    337  N   CYS A  20      20.170  16.456  11.865  1.00  8.63           N  
ATOM    338  CA  CYS A  20      20.883  17.075  10.763  1.00  9.05           C  
ATOM    339  C   CYS A  20      20.323  18.428  10.362  1.00  8.80           C  
ATOM    340  O   CYS A  20      21.105  19.306  10.024  1.00  9.01           O  
ATOM    341  CB  CYS A  20      20.867  16.188   9.532  1.00 12.51           C  
ATOM    342  SG  CYS A  20      21.776  14.652   9.703  1.00 12.51           S  
ATOM    343  H   CYS A  20      19.696  15.566  11.706  1.00 10.36           H  
ATOM    344  HA  CYS A  20      21.919  17.212  11.069  1.00 10.86           H  
ATOM    345 1HB  CYS A  20      19.880  15.974   9.254  1.00 15.01           H  
ATOM    346 2HB  CYS A  20      21.313  16.733   8.719  1.00 15.01           H  
ATOM    347  HG  CYS A  20      20.831  14.049  10.468  1.00 15.01           H  
ATOM    348  N   SER A  21      18.996  18.603  10.392  1.00  8.47           N  
ATOM    349  CA  SER A  21      18.347  19.846   9.979  1.00  8.42           C  
ATOM    350  C   SER A  21      18.788  21.028  10.826  1.00  8.14           C  
ATOM    351  O   SER A  21      19.112  22.095  10.286  1.00  8.32           O  
ATOM    352  CB  SER A  21      16.857  19.700  10.067  1.00 11.80           C  
ATOM    353  OG  SER A  21      16.209  20.872   9.663  1.00 11.80           O  
ATOM    354  H   SER A  21      18.396  17.833  10.679  1.00 10.16           H  
ATOM    355  HA  SER A  21      18.618  20.044   8.941  1.00 10.10           H  
ATOM    356 1HB  SER A  21      16.536  18.870   9.458  1.00 14.16           H  
ATOM    357 2HB  SER A  21      16.600  19.466  11.095  1.00 14.16           H  
ATOM    358  HG  SER A  21      15.270  20.672   9.687  1.00 14.16           H  
ATOM    359  N   ILE A  22      18.816  20.848  12.152  1.00  7.83           N  
ATOM    360  CA  ILE A  22      19.276  21.925  13.011  1.00  7.72           C  
ATOM    361  C   ILE A  22      20.710  22.225  12.674  1.00  8.01           C  
ATOM    362  O   ILE A  22      21.075  23.400  12.568  1.00  8.12           O  
ATOM    363  CB  ILE A  22      19.159  21.600  14.518  1.00 10.86           C  
ATOM    364  CG1 ILE A  22      17.679  21.455  14.957  1.00 10.86           C  
ATOM    365  CG2 ILE A  22      19.902  22.690  15.367  1.00 10.86           C  
ATOM    366  CD1 ILE A  22      16.824  22.727  14.847  1.00 10.86           C  
ATOM    367  H   ILE A  22      18.495  19.965  12.530  1.00  9.40           H  
ATOM    368  HA  ILE A  22      18.706  22.820  12.791  1.00  9.26           H  
ATOM    369  HB  ILE A  22      19.613  20.634  14.694  1.00 13.03           H  
ATOM    370 1HG1 ILE A  22      17.223  20.685  14.340  1.00 13.03           H  
ATOM    371 2HG1 ILE A  22      17.662  21.119  15.993  1.00 13.03           H  
ATOM    372 1HG2 ILE A  22      19.830  22.433  16.421  1.00 13.03           H  
ATOM    373 2HG2 ILE A  22      20.954  22.741  15.093  1.00 13.03           H  
ATOM    374 3HG2 ILE A  22      19.460  23.667  15.204  1.00 13.03           H  
ATOM    375 1HD1 ILE A  22      15.819  22.518  15.180  1.00 13.03           H  
ATOM    376 2HD1 ILE A  22      17.231  23.512  15.474  1.00 13.03           H  
ATOM    377 3HD1 ILE A  22      16.784  23.072  13.822  1.00 13.03           H  
ATOM    378  N   PHE A  23      21.546  21.194  12.513  1.00  8.28           N  
ATOM    379  CA  PHE A  23      22.901  21.515  12.144  1.00  8.75           C  
ATOM    380  C   PHE A  23      22.965  22.248  10.810  1.00  8.99           C  
ATOM    381  O   PHE A  23      23.695  23.210  10.697  1.00  9.24           O  
ATOM    382  CB  PHE A  23      23.881  20.360  12.180  1.00 12.07           C  
ATOM    383  CG  PHE A  23      25.235  20.859  11.697  1.00 12.07           C  
ATOM    384  CD1 PHE A  23      25.903  21.867  12.396  1.00 12.07           C  
ATOM    385  CD2 PHE A  23      25.836  20.342  10.566  1.00 12.07           C  
ATOM    386  CE1 PHE A  23      27.106  22.361  11.954  1.00 12.07           C  
ATOM    387  CE2 PHE A  23      27.052  20.826  10.140  1.00 12.07           C  
ATOM    388  CZ  PHE A  23      27.676  21.845  10.832  1.00 12.07           C  
ATOM    389  H   PHE A  23      21.241  20.222  12.643  1.00  9.94           H  
ATOM    390  HA  PHE A  23      23.260  22.207  12.898  1.00 10.50           H  
ATOM    391 1HB  PHE A  23      23.976  19.980  13.193  1.00 14.48           H  
ATOM    392 2HB  PHE A  23      23.535  19.554  11.531  1.00 14.48           H  
ATOM    393  HD1 PHE A  23      25.448  22.283  13.280  1.00 14.48           H  
ATOM    394  HD2 PHE A  23      25.335  19.550  10.007  1.00 14.48           H  
ATOM    395  HE1 PHE A  23      27.604  23.170  12.487  1.00 14.48           H  
ATOM    396  HE2 PHE A  23      27.518  20.414   9.248  1.00 14.48           H  
ATOM    397  HZ  PHE A  23      28.625  22.236  10.479  1.00 14.48           H  
ATOM    398  N   MET A  24      22.250  21.817   9.772  1.00  9.03           N  
ATOM    399  CA  MET A  24      22.340  22.515   8.485  1.00  9.40           C  
ATOM    400  C   MET A  24      22.071  24.020   8.637  1.00  9.17           C  
ATOM    401  O   MET A  24      22.772  24.843   8.030  1.00  9.52           O  
ATOM    402  CB  MET A  24      21.362  21.914   7.478  1.00 13.02           C  
ATOM    403  CG  MET A  24      21.722  20.522   6.990  1.00 13.02           C  
ATOM    404  SD  MET A  24      20.473  19.829   5.893  1.00 13.02           S  
ATOM    405  CE  MET A  24      21.063  18.150   5.725  1.00 13.02           C  
ATOM    406  H   MET A  24      21.657  20.997   9.875  1.00 10.84           H  
ATOM    407  HA  MET A  24      23.352  22.393   8.104  1.00 11.28           H  
ATOM    408 1HB  MET A  24      20.374  21.856   7.935  1.00 15.62           H  
ATOM    409 2HB  MET A  24      21.284  22.569   6.611  1.00 15.62           H  
ATOM    410 1HG  MET A  24      22.664  20.577   6.445  1.00 15.62           H  
ATOM    411 2HG  MET A  24      21.862  19.856   7.823  1.00 15.62           H  
ATOM    412 1HE  MET A  24      20.392  17.591   5.071  1.00 15.62           H  
ATOM    413 2HE  MET A  24      22.066  18.154   5.298  1.00 15.62           H  
ATOM    414 3HE  MET A  24      21.086  17.679   6.694  1.00 15.62           H  
ATOM    415  N   SER A  25      21.060  24.385   9.438  1.00  8.70           N  
ATOM    416  CA  SER A  25      20.773  25.801   9.678  1.00  8.64           C  
ATOM    417  C   SER A  25      21.993  26.476  10.322  1.00  8.70           C  
ATOM    418  O   SER A  25      22.445  27.553   9.886  1.00  8.97           O  
ATOM    419  CB  SER A  25      19.562  25.942  10.578  1.00 12.12           C  
ATOM    420  OG  SER A  25      19.267  27.292  10.823  1.00 12.12           O  
ATOM    421  H   SER A  25      20.469  23.655   9.859  1.00 10.44           H  
ATOM    422  HA  SER A  25      20.567  26.282   8.723  1.00 10.37           H  
ATOM    423 1HB  SER A  25      18.706  25.455  10.111  1.00 14.54           H  
ATOM    424 2HB  SER A  25      19.751  25.429  11.521  1.00 14.54           H  
ATOM    425  HG  SER A  25      18.497  27.293  11.395  1.00 14.54           H  
ATOM    426  N   VAL A  26      22.555  25.809  11.334  1.00  8.59           N  
ATOM    427  CA  VAL A  26      23.736  26.294  12.026  1.00  8.82           C  
ATOM    428  C   VAL A  26      24.934  26.386  11.089  1.00  9.33           C  
ATOM    429  O   VAL A  26      25.680  27.354  11.159  1.00  9.59           O  
ATOM    430  CB  VAL A  26      24.073  25.404  13.237  1.00 12.25           C  
ATOM    431  CG1 VAL A  26      25.422  25.791  13.821  1.00 12.25           C  
ATOM    432  CG2 VAL A  26      22.975  25.550  14.291  1.00 12.25           C  
ATOM    433  H   VAL A  26      22.108  24.938  11.650  1.00 10.31           H  
ATOM    434  HA  VAL A  26      23.515  27.294  12.397  1.00 10.58           H  
ATOM    435  HB  VAL A  26      24.132  24.378  12.917  1.00 14.70           H  
ATOM    436 1HG1 VAL A  26      25.637  25.163  14.660  1.00 14.70           H  
ATOM    437 2HG1 VAL A  26      26.199  25.658  13.080  1.00 14.70           H  
ATOM    438 3HG1 VAL A  26      25.394  26.832  14.143  1.00 14.70           H  
ATOM    439 1HG2 VAL A  26      23.198  24.910  15.143  1.00 14.70           H  
ATOM    440 2HG2 VAL A  26      22.919  26.586  14.617  1.00 14.70           H  
ATOM    441 3HG2 VAL A  26      22.019  25.261  13.868  1.00 14.70           H  
ATOM    442  N   LYS A  27      25.137  25.378  10.250  1.00  9.59           N  
ATOM    443  CA  LYS A  27      26.236  25.291   9.310  1.00 10.21           C  
ATOM    444  C   LYS A  27      26.273  26.536   8.452  1.00 10.38           C  
ATOM    445  O   LYS A  27      27.320  27.170   8.334  1.00 10.83           O  
ATOM    446  CB  LYS A  27      26.079  24.056   8.426  1.00 14.04           C  
ATOM    447  CG  LYS A  27      27.224  23.781   7.468  1.00 14.04           C  
ATOM    448  CD  LYS A  27      26.962  22.502   6.657  1.00 14.04           C  
ATOM    449  CE  LYS A  27      28.093  22.221   5.671  1.00 14.04           C  
ATOM    450  NZ  LYS A  27      27.846  20.979   4.866  1.00 14.04           N  
ATOM    451  H   LYS A  27      24.481  24.618  10.284  1.00 11.51           H  
ATOM    452  HA  LYS A  27      27.170  25.220   9.866  1.00 12.25           H  
ATOM    453 1HB  LYS A  27      25.904  23.189   9.044  1.00 16.85           H  
ATOM    454 2HB  LYS A  27      25.195  24.181   7.816  1.00 16.85           H  
ATOM    455 1HG  LYS A  27      27.339  24.624   6.787  1.00 16.85           H  
ATOM    456 2HG  LYS A  27      28.148  23.668   8.035  1.00 16.85           H  
ATOM    457 1HD  LYS A  27      26.850  21.656   7.327  1.00 16.85           H  
ATOM    458 2HD  LYS A  27      26.031  22.620   6.102  1.00 16.85           H  
ATOM    459 1HE  LYS A  27      28.192  23.067   4.993  1.00 16.85           H  
ATOM    460 2HE  LYS A  27      29.024  22.102   6.226  1.00 16.85           H  
ATOM    461 1HZ  LYS A  27      28.617  20.828   4.229  1.00 16.85           H  
ATOM    462 2HZ  LYS A  27      27.765  20.184   5.484  1.00 16.85           H  
ATOM    463 3HZ  LYS A  27      26.991  21.080   4.337  1.00 16.85           H  
ATOM    464  N   SER A  28      25.117  26.945   7.920  1.00 10.10           N  
ATOM    465  CA  SER A  28      25.080  28.154   7.103  1.00 10.38           C  
ATOM    466  C   SER A  28      25.633  29.318   7.918  1.00 10.31           C  
ATOM    467  O   SER A  28      26.532  30.034   7.460  1.00 10.76           O  
ATOM    468  CB  SER A  28      23.664  28.449   6.652  1.00 14.43           C  
ATOM    469  OG  SER A  28      23.614  29.615   5.873  1.00 14.43           O  
ATOM    470  H   SER A  28      24.285  26.355   8.041  1.00 12.12           H  
ATOM    471  HA  SER A  28      25.710  28.006   6.228  1.00 12.46           H  
ATOM    472 1HB  SER A  28      23.285  27.604   6.077  1.00 17.32           H  
ATOM    473 2HB  SER A  28      23.021  28.560   7.524  1.00 17.32           H  
ATOM    474  HG  SER A  28      22.694  29.724   5.623  1.00 17.32           H  
ATOM    475  N   PHE A  29      25.144  29.479   9.150  1.00  9.85           N  
ATOM    476  CA  PHE A  29      25.648  30.535  10.023  1.00  9.92           C  
ATOM    477  C   PHE A  29      27.153  30.438  10.274  1.00 10.35           C  
ATOM    478  O   PHE A  29      27.860  31.447  10.192  1.00 10.71           O  
ATOM    479  CB  PHE A  29      24.907  30.580  11.350  1.00 13.86           C  
ATOM    480  CG  PHE A  29      25.539  31.527  12.296  1.00 13.86           C  
ATOM    481  CD1 PHE A  29      25.414  32.897  12.137  1.00 13.86           C  
ATOM    482  CD2 PHE A  29      26.272  31.045  13.360  1.00 13.86           C  
ATOM    483  CE1 PHE A  29      26.023  33.757  13.022  1.00 13.86           C  
ATOM    484  CE2 PHE A  29      26.867  31.895  14.241  1.00 13.86           C  
ATOM    485  CZ  PHE A  29      26.750  33.255  14.074  1.00 13.86           C  
ATOM    486  H   PHE A  29      24.390  28.854   9.466  1.00 11.82           H  
ATOM    487  HA  PHE A  29      25.464  31.485   9.524  1.00 11.90           H  
ATOM    488 1HB  PHE A  29      23.876  30.881  11.189  1.00 16.63           H  
ATOM    489 2HB  PHE A  29      24.897  29.595  11.803  1.00 16.63           H  
ATOM    490  HD1 PHE A  29      24.837  33.291  11.300  1.00 16.63           H  
ATOM    491  HD2 PHE A  29      26.372  29.969  13.487  1.00 16.63           H  
ATOM    492  HE1 PHE A  29      25.927  34.836  12.889  1.00 16.63           H  
ATOM    493  HE2 PHE A  29      27.439  31.497  15.075  1.00 16.63           H  
ATOM    494  HZ  PHE A  29      27.230  33.934  14.776  1.00 16.63           H  
ATOM    495  N   GLN A  30      27.630  29.244  10.632  1.00 10.43           N  
ATOM    496  CA  GLN A  30      29.032  29.005  10.945  1.00 10.98           C  
ATOM    497  C   GLN A  30      29.926  29.267   9.722  1.00 11.51           C  
ATOM    498  O   GLN A  30      31.086  29.673   9.872  1.00 11.97           O  
ATOM    499  CB  GLN A  30      29.226  27.582  11.472  1.00 15.16           C  
ATOM    500  CG  GLN A  30      28.583  27.296  12.865  1.00 15.16           C  
ATOM    501  CD  GLN A  30      29.196  28.057  14.012  1.00 15.16           C  
ATOM    502  OE1 GLN A  30      30.407  28.188  14.052  1.00 15.16           O  
ATOM    503  NE2 GLN A  30      28.386  28.539  14.946  1.00 15.16           N  
ATOM    504  H   GLN A  30      26.970  28.471  10.688  1.00 12.52           H  
ATOM    505  HA  GLN A  30      29.320  29.694  11.734  1.00 13.18           H  
ATOM    506 1HB  GLN A  30      28.785  26.882  10.763  1.00 18.19           H  
ATOM    507 2HB  GLN A  30      30.291  27.357  11.531  1.00 18.19           H  
ATOM    508 1HG  GLN A  30      27.547  27.592  12.814  1.00 18.19           H  
ATOM    509 2HG  GLN A  30      28.664  26.228  13.078  1.00 18.19           H  
ATOM    510 1HE2 GLN A  30      28.761  29.041  15.728  1.00 18.19           H  
ATOM    511 2HE2 GLN A  30      27.400  28.381  14.887  1.00 18.19           H  
ATOM    512  N   ASN A  31      29.418  29.000   8.505  1.00 11.55           N  
ATOM    513  CA  ASN A  31      30.180  29.262   7.285  1.00 12.17           C  
ATOM    514  C   ASN A  31      30.308  30.768   7.053  1.00 12.23           C  
ATOM    515  O   ASN A  31      31.370  31.252   6.662  1.00 12.77           O  
ATOM    516  CB  ASN A  31      29.543  28.614   6.070  1.00 16.80           C  
ATOM    517  CG  ASN A  31      29.716  27.120   5.997  1.00 16.80           C  
ATOM    518  OD1 ASN A  31      30.555  26.509   6.670  1.00 16.80           O  
ATOM    519  ND2 ASN A  31      28.942  26.516   5.140  1.00 16.80           N  
ATOM    520  H   ASN A  31      28.489  28.576   8.438  1.00 13.86           H  
ATOM    521  HA  ASN A  31      31.185  28.861   7.409  1.00 14.60           H  
ATOM    522 1HB  ASN A  31      28.472  28.831   6.081  1.00 20.16           H  
ATOM    523 2HB  ASN A  31      29.953  29.060   5.166  1.00 20.16           H  
ATOM    524 1HD2 ASN A  31      29.024  25.533   5.005  1.00 20.16           H  
ATOM    525 2HD2 ASN A  31      28.285  27.042   4.601  1.00 20.16           H  
ATOM    526  N   ILE A  32      29.229  31.508   7.347  1.00 11.76           N  
ATOM    527  CA  ILE A  32      29.208  32.970   7.238  1.00 11.91           C  
ATOM    528  C   ILE A  32      30.178  33.558   8.263  1.00 12.08           C  
ATOM    529  O   ILE A  32      30.945  34.472   7.949  1.00 12.53           O  
ATOM    530  CB  ILE A  32      27.779  33.519   7.460  1.00 16.61           C  
ATOM    531  CG1 ILE A  32      26.884  33.076   6.274  1.00 16.61           C  
ATOM    532  CG2 ILE A  32      27.813  35.060   7.607  1.00 16.61           C  
ATOM    533  CD1 ILE A  32      25.388  33.253   6.504  1.00 16.61           C  
ATOM    534  H   ILE A  32      28.365  31.011   7.595  1.00 14.11           H  
ATOM    535  HA  ILE A  32      29.540  33.254   6.245  1.00 14.29           H  
ATOM    536  HB  ILE A  32      27.360  33.085   8.360  1.00 19.93           H  
ATOM    537 1HG1 ILE A  32      27.165  33.649   5.395  1.00 19.93           H  
ATOM    538 2HG1 ILE A  32      27.072  32.025   6.070  1.00 19.93           H  
ATOM    539 1HG2 ILE A  32      26.813  35.440   7.767  1.00 19.93           H  
ATOM    540 2HG2 ILE A  32      28.430  35.347   8.455  1.00 19.93           H  
ATOM    541 3HG2 ILE A  32      28.227  35.501   6.699  1.00 19.93           H  
ATOM    542 1HD1 ILE A  32      24.848  32.907   5.623  1.00 19.93           H  
ATOM    543 2HD1 ILE A  32      25.085  32.658   7.366  1.00 19.93           H  
ATOM    544 3HD1 ILE A  32      25.148  34.293   6.681  1.00 19.93           H  
ATOM    545  N   LEU A  33      30.100  33.036   9.493  1.00 11.81           N  
ATOM    546  CA  LEU A  33      30.953  33.385  10.621  1.00 12.05           C  
ATOM    547  C   LEU A  33      32.417  33.049  10.322  1.00 12.42           C  
ATOM    548  O   LEU A  33      33.322  33.779  10.732  1.00 12.71           O  
ATOM    549  CB  LEU A  33      30.491  32.611  11.867  1.00 16.77           C  
ATOM    550  CG  LEU A  33      31.202  32.875  13.219  1.00 16.77           C  
ATOM    551  CD1 LEU A  33      31.036  34.334  13.639  1.00 16.77           C  
ATOM    552  CD2 LEU A  33      30.603  31.939  14.264  1.00 16.77           C  
ATOM    553  H   LEU A  33      29.372  32.339   9.664  1.00 14.17           H  
ATOM    554  HA  LEU A  33      30.865  34.454  10.788  1.00 14.46           H  
ATOM    555 1HB  LEU A  33      29.421  32.778  12.002  1.00 20.12           H  
ATOM    556 2HB  LEU A  33      30.635  31.565  11.655  1.00 20.12           H  
ATOM    557  HG  LEU A  33      32.272  32.665  13.118  1.00 20.12           H  
ATOM    558 1HD1 LEU A  33      31.538  34.495  14.593  1.00 20.12           H  
ATOM    559 2HD1 LEU A  33      31.478  34.992  12.895  1.00 20.12           H  
ATOM    560 3HD1 LEU A  33      29.975  34.562  13.744  1.00 20.12           H  
ATOM    561 1HD2 LEU A  33      31.100  32.093  15.223  1.00 20.12           H  
ATOM    562 2HD2 LEU A  33      29.564  32.150  14.364  1.00 20.12           H  
ATOM    563 3HD2 LEU A  33      30.725  30.908  13.955  1.00 20.12           H  
ATOM    564  N   LYS A  34      32.620  31.941   9.589  1.00 12.53           N  
ATOM    565  CA  LYS A  34      33.899  31.365   9.195  1.00 13.01           C  
ATOM    566  C   LYS A  34      34.582  30.724  10.384  1.00 13.00           C  
ATOM    567  O   LYS A  34      35.772  30.922  10.636  1.00 13.42           O  
ATOM    568  CB  LYS A  34      34.825  32.408   8.555  1.00 18.03           C  
ATOM    569  CG  LYS A  34      34.242  33.091   7.330  1.00 18.03           C  
ATOM    570  CD  LYS A  34      35.231  34.049   6.696  1.00 18.03           C  
ATOM    571  CE  LYS A  34      34.606  34.759   5.502  1.00 18.03           C  
ATOM    572  NZ  LYS A  34      35.548  35.733   4.872  1.00 18.03           N  
ATOM    573  H   LYS A  34      31.804  31.379   9.358  1.00 15.04           H  
ATOM    574  HA  LYS A  34      33.702  30.581   8.461  1.00 15.61           H  
ATOM    575 1HB  LYS A  34      35.118  33.163   9.275  1.00 21.64           H  
ATOM    576 2HB  LYS A  34      35.738  31.909   8.234  1.00 21.64           H  
ATOM    577 1HG  LYS A  34      33.938  32.336   6.606  1.00 21.64           H  
ATOM    578 2HG  LYS A  34      33.357  33.648   7.623  1.00 21.64           H  
ATOM    579 1HD  LYS A  34      35.531  34.792   7.435  1.00 21.64           H  
ATOM    580 2HD  LYS A  34      36.113  33.501   6.372  1.00 21.64           H  
ATOM    581 1HE  LYS A  34      34.315  34.017   4.761  1.00 21.64           H  
ATOM    582 2HE  LYS A  34      33.714  35.292   5.835  1.00 21.64           H  
ATOM    583 1HZ  LYS A  34      35.094  36.180   4.087  1.00 21.64           H  
ATOM    584 2HZ  LYS A  34      35.814  36.434   5.550  1.00 21.64           H  
ATOM    585 3HZ  LYS A  34      36.372  35.247   4.550  1.00 21.64           H  
ATOM    586  N   ASN A  35      33.810  29.942  11.129  1.00 12.69           N  
ATOM    587  CA  ASN A  35      34.342  29.230  12.274  1.00 12.83           C  
ATOM    588  C   ASN A  35      34.918  27.873  11.876  1.00 12.49           C  
ATOM    589  O   ASN A  35      34.796  27.435  10.730  1.00 12.44           O  
ATOM    590  CB  ASN A  35      33.229  29.034  13.279  1.00 17.90           C  
ATOM    591  CG  ASN A  35      33.660  28.807  14.711  1.00 17.90           C  
ATOM    592  OD1 ASN A  35      34.861  28.762  15.000  1.00 17.90           O  
ATOM    593  ND2 ASN A  35      32.703  28.641  15.581  1.00 17.90           N  
ATOM    594  H   ASN A  35      32.830  29.830  10.851  1.00 15.23           H  
ATOM    595  HA  ASN A  35      35.149  29.821  12.713  1.00 15.40           H  
ATOM    596 1HB  ASN A  35      32.580  29.891  13.239  1.00 21.48           H  
ATOM    597 2HB  ASN A  35      32.645  28.174  12.959  1.00 21.48           H  
ATOM    598 1HD2 ASN A  35      32.910  28.470  16.546  1.00 21.48           H  
ATOM    599 2HD2 ASN A  35      31.743  28.641  15.253  1.00 21.48           H  
ATOM    600  N   ASP A  36      35.459  27.176  12.873  1.00 12.44           N  
ATOM    601  CA  ASP A  36      36.041  25.847  12.720  1.00 12.32           C  
ATOM    602  C   ASP A  36      35.153  24.667  13.141  1.00 12.21           C  
ATOM    603  O   ASP A  36      35.349  23.547  12.665  1.00 12.48           O  
ATOM    604  CB  ASP A  36      37.323  25.763  13.545  1.00 17.30           C  
ATOM    605  CG  ASP A  36      38.403  26.738  13.098  1.00 17.30           C  
ATOM    606  OD1 ASP A  36      38.833  26.675  11.970  1.00 17.30           O  
ATOM    607  OD2 ASP A  36      38.782  27.554  13.904  1.00 17.30           O  
ATOM    608  H   ASP A  36      35.532  27.647  13.770  1.00 14.93           H  
ATOM    609  HA  ASP A  36      36.292  25.716  11.667  1.00 14.78           H  
ATOM    610 1HB  ASP A  36      37.086  25.959  14.592  1.00 20.76           H  
ATOM    611 2HB  ASP A  36      37.720  24.750  13.487  1.00 20.76           H  
ATOM    612  N   THR A  37      34.260  24.889  14.107  1.00 12.01           N  
ATOM    613  CA  THR A  37      33.494  23.806  14.719  1.00 12.13           C  
ATOM    614  C   THR A  37      32.205  23.381  14.022  1.00 11.73           C  
ATOM    615  O   THR A  37      31.649  24.093  13.184  1.00 11.87           O  
ATOM    616  CB  THR A  37      33.151  24.187  16.171  1.00 16.93           C  
ATOM    617  OG1 THR A  37      32.312  25.349  16.173  1.00 16.93           O  
ATOM    618  CG2 THR A  37      34.435  24.502  16.932  1.00 16.93           C  
ATOM    619  H   THR A  37      34.105  25.829  14.441  1.00 14.41           H  
ATOM    620  HA  THR A  37      34.142  22.930  14.750  1.00 14.56           H  
ATOM    621  HB  THR A  37      32.628  23.364  16.658  1.00 20.32           H  
ATOM    622  HG1 THR A  37      31.442  25.127  15.815  1.00 20.32           H  
ATOM    623 1HG2 THR A  37      34.188  24.776  17.957  1.00 20.32           H  
ATOM    624 2HG2 THR A  37      35.078  23.624  16.934  1.00 20.32           H  
ATOM    625 3HG2 THR A  37      34.958  25.330  16.457  1.00 20.32           H  
ATOM    626  N   ILE A  38      31.728  22.202  14.440  1.00 11.42           N  
ATOM    627  CA  ILE A  38      30.489  21.562  14.007  1.00 11.22           C  
ATOM    628  C   ILE A  38      29.551  21.359  15.200  1.00 10.93           C  
ATOM    629  O   ILE A  38      29.923  20.695  16.160  1.00 10.92           O  
ATOM    630  CB  ILE A  38      30.839  20.184  13.373  1.00 15.79           C  
ATOM    631  CG1 ILE A  38      31.830  20.363  12.173  1.00 15.79           C  
ATOM    632  CG2 ILE A  38      29.604  19.377  12.994  1.00 15.79           C  
ATOM    633  CD1 ILE A  38      31.315  21.165  10.987  1.00 15.79           C  
ATOM    634  H   ILE A  38      32.282  21.711  15.128  1.00 13.70           H  
ATOM    635  HA  ILE A  38      29.988  22.202  13.286  1.00 13.46           H  
ATOM    636  HB  ILE A  38      31.385  19.600  14.118  1.00 18.95           H  
ATOM    637 1HG1 ILE A  38      32.729  20.855  12.540  1.00 18.95           H  
ATOM    638 2HG1 ILE A  38      32.106  19.374  11.812  1.00 18.95           H  
ATOM    639 1HG2 ILE A  38      29.918  18.410  12.598  1.00 18.95           H  
ATOM    640 2HG2 ILE A  38      29.020  19.217  13.868  1.00 18.95           H  
ATOM    641 3HG2 ILE A  38      29.020  19.890  12.254  1.00 18.95           H  
ATOM    642 1HD1 ILE A  38      32.098  21.213  10.231  1.00 18.95           H  
ATOM    643 2HD1 ILE A  38      30.442  20.684  10.562  1.00 18.95           H  
ATOM    644 3HD1 ILE A  38      31.065  22.177  11.295  1.00 18.95           H  
ATOM    645  N   SER A  39      28.311  21.853  15.127  1.00 10.91           N  
ATOM    646  CA  SER A  39      27.372  21.703  16.253  1.00 10.84           C  
ATOM    647  C   SER A  39      26.587  20.388  16.233  1.00 10.14           C  
ATOM    648  O   SER A  39      25.859  20.071  17.184  1.00  9.74           O  
ATOM    649  CB  SER A  39      26.400  22.865  16.308  1.00 15.20           C  
ATOM    650  OG  SER A  39      27.071  24.073  16.559  1.00 15.20           O  
ATOM    651  H   SER A  39      28.035  22.382  14.314  1.00 13.09           H  
ATOM    652  HA  SER A  39      27.955  21.725  17.174  1.00 13.01           H  
ATOM    653 1HB  SER A  39      25.855  22.929  15.379  1.00 18.24           H  
ATOM    654 2HB  SER A  39      25.672  22.684  17.097  1.00 18.24           H  
ATOM    655  HG  SER A  39      26.384  24.726  16.729  1.00 18.24           H  
ATOM    656  N   PHE A  40      26.733  19.639  15.149  1.00 10.14           N  
ATOM    657  CA  PHE A  40      26.051  18.367  14.957  1.00  9.59           C  
ATOM    658  C   PHE A  40      26.405  17.400  16.065  1.00  9.26           C  
ATOM    659  O   PHE A  40      25.541  16.678  16.567  1.00  8.79           O  
ATOM    660  CB  PHE A  40      26.368  17.714  13.622  1.00 13.65           C  
ATOM    661  CG  PHE A  40      25.622  16.436  13.451  1.00 13.65           C  
ATOM    662  CD1 PHE A  40      24.281  16.447  13.084  1.00 13.65           C  
ATOM    663  CD2 PHE A  40      26.242  15.211  13.667  1.00 13.65           C  
ATOM    664  CE1 PHE A  40      23.596  15.274  12.940  1.00 13.65           C  
ATOM    665  CE2 PHE A  40      25.540  14.037  13.521  1.00 13.65           C  
ATOM    666  CZ  PHE A  40      24.214  14.074  13.157  1.00 13.65           C  
ATOM    667  H   PHE A  40      27.368  19.978  14.440  1.00 12.17           H  
ATOM    668  HA  PHE A  40      24.978  18.545  14.998  1.00 11.51           H  
ATOM    669 1HB  PHE A  40      26.122  18.374  12.805  1.00 16.38           H  
ATOM    670 2HB  PHE A  40      27.423  17.490  13.562  1.00 16.38           H  
ATOM    671  HD1 PHE A  40      23.774  17.395  12.914  1.00 16.38           H  
ATOM    672  HD2 PHE A  40      27.294  15.184  13.959  1.00 16.38           H  
ATOM    673  HE1 PHE A  40      22.560  15.290  12.649  1.00 16.38           H  
ATOM    674  HE2 PHE A  40      26.032  13.080  13.694  1.00 16.38           H  
ATOM    675  HZ  PHE A  40      23.657  13.147  13.037  1.00 16.38           H  
ATOM    676  N   GLU A  41      27.703  17.322  16.399  1.00  9.69           N  
ATOM    677  CA  GLU A  41      28.175  16.381  17.401  1.00  9.65           C  
ATOM    678  C   GLU A  41      27.481  16.658  18.731  1.00  9.46           C  
ATOM    679  O   GLU A  41      27.087  15.733  19.446  1.00  9.20           O  
ATOM    680  CB  GLU A  41      29.688  16.475  17.553  1.00 13.52           C  
ATOM    681  CG  GLU A  41      30.460  15.945  16.346  1.00 13.52           C  
ATOM    682  CD  GLU A  41      31.953  16.066  16.499  1.00 13.52           C  
ATOM    683  OE1 GLU A  41      32.389  16.559  17.511  1.00 13.52           O  
ATOM    684  OE2 GLU A  41      32.655  15.673  15.598  1.00 13.52           O  
ATOM    685  H   GLU A  41      28.368  17.939  15.952  1.00 11.63           H  
ATOM    686  HA  GLU A  41      27.949  15.378  17.065  1.00 11.58           H  
ATOM    687 1HB  GLU A  41      29.976  17.519  17.703  1.00 16.22           H  
ATOM    688 2HB  GLU A  41      30.003  15.915  18.433  1.00 16.22           H  
ATOM    689 1HG  GLU A  41      30.203  14.896  16.204  1.00 16.22           H  
ATOM    690 2HG  GLU A  41      30.144  16.491  15.456  1.00 16.22           H  
ATOM    691  N   GLY A  42      27.287  17.933  19.039  1.00  9.77           N  
ATOM    692  CA  GLY A  42      26.593  18.333  20.241  1.00  9.85           C  
ATOM    693  C   GLY A  42      25.184  17.759  20.232  1.00  9.31           C  
ATOM    694  O   GLY A  42      24.760  17.113  21.186  1.00  9.29           O  
ATOM    695  H   GLY A  42      27.667  18.645  18.431  1.00 11.72           H  
ATOM    696 1HA  GLY A  42      27.138  17.983  21.117  1.00 11.82           H  
ATOM    697 2HA  GLY A  42      26.549  19.421  20.290  1.00 11.82           H  
ATOM    698  N   LEU A  43      24.436  17.988  19.156  1.00  9.05           N  
ATOM    699  CA  LEU A  43      23.059  17.495  19.125  1.00  8.69           C  
ATOM    700  C   LEU A  43      22.967  15.969  19.227  1.00  8.17           C  
ATOM    701  O   LEU A  43      22.224  15.434  20.058  1.00  8.09           O  
ATOM    702  CB  LEU A  43      22.437  17.878  17.780  1.00 12.32           C  
ATOM    703  CG  LEU A  43      22.191  19.342  17.498  1.00 12.32           C  
ATOM    704  CD1 LEU A  43      21.869  19.479  16.019  1.00 12.32           C  
ATOM    705  CD2 LEU A  43      21.022  19.849  18.336  1.00 12.32           C  
ATOM    706  H   LEU A  43      24.830  18.542  18.385  1.00 10.86           H  
ATOM    707  HA  LEU A  43      22.515  17.929  19.959  1.00 10.43           H  
ATOM    708 1HB  LEU A  43      23.072  17.488  16.983  1.00 14.78           H  
ATOM    709 2HB  LEU A  43      21.470  17.395  17.715  1.00 14.78           H  
ATOM    710  HG  LEU A  43      23.090  19.920  17.718  1.00 14.78           H  
ATOM    711 1HD1 LEU A  43      21.705  20.516  15.784  1.00 14.78           H  
ATOM    712 2HD1 LEU A  43      22.699  19.108  15.425  1.00 14.78           H  
ATOM    713 3HD1 LEU A  43      20.975  18.900  15.786  1.00 14.78           H  
ATOM    714 1HD2 LEU A  43      20.842  20.897  18.108  1.00 14.78           H  
ATOM    715 2HD2 LEU A  43      20.139  19.268  18.093  1.00 14.78           H  
ATOM    716 3HD2 LEU A  43      21.240  19.749  19.395  1.00 14.78           H  
ATOM    717  N   ILE A  44      23.777  15.274  18.421  1.00  8.04           N  
ATOM    718  CA  ILE A  44      23.732  13.816  18.323  1.00  7.76           C  
ATOM    719  C   ILE A  44      24.185  13.121  19.612  1.00  8.03           C  
ATOM    720  O   ILE A  44      23.843  11.954  19.840  1.00  8.00           O  
ATOM    721  CB  ILE A  44      24.504  13.330  17.062  1.00 10.98           C  
ATOM    722  CG1 ILE A  44      24.098  11.892  16.602  1.00 10.98           C  
ATOM    723  CG2 ILE A  44      25.936  13.337  17.308  1.00 10.98           C  
ATOM    724  CD1 ILE A  44      22.666  11.755  16.072  1.00 10.98           C  
ATOM    725  H   ILE A  44      24.405  15.795  17.799  1.00  9.65           H  
ATOM    726  HA  ILE A  44      22.706  13.539  18.182  1.00  9.31           H  
ATOM    727  HB  ILE A  44      24.291  14.025  16.248  1.00 13.18           H  
ATOM    728 1HG1 ILE A  44      24.774  11.593  15.806  1.00 13.18           H  
ATOM    729 2HG1 ILE A  44      24.223  11.203  17.434  1.00 13.18           H  
ATOM    730 1HG2 ILE A  44      26.470  13.054  16.406  1.00 13.18           H  
ATOM    731 2HG2 ILE A  44      26.194  14.316  17.595  1.00 13.18           H  
ATOM    732 3HG2 ILE A  44      26.178  12.642  18.097  1.00 13.18           H  
ATOM    733 1HD1 ILE A  44      22.497  10.726  15.761  1.00 13.18           H  
ATOM    734 2HD1 ILE A  44      21.950  12.006  16.831  1.00 13.18           H  
ATOM    735 3HD1 ILE A  44      22.529  12.415  15.219  1.00 13.18           H  
ATOM    736  N   THR A  45      24.982  13.802  20.448  1.00  8.49           N  
ATOM    737  CA  THR A  45      25.428  13.231  21.710  1.00  8.99           C  
ATOM    738  C   THR A  45      24.724  13.816  22.949  1.00  9.04           C  
ATOM    739  O   THR A  45      25.130  13.504  24.070  1.00  9.46           O  
ATOM    740  CB  THR A  45      26.961  13.374  21.897  1.00 12.39           C  
ATOM    741  OG1 THR A  45      27.345  14.755  21.891  1.00 12.39           O  
ATOM    742  CG2 THR A  45      27.727  12.649  20.819  1.00 12.39           C  
ATOM    743  H   THR A  45      25.336  14.732  20.207  1.00 10.19           H  
ATOM    744  HA  THR A  45      25.210  12.166  21.689  1.00 10.79           H  
ATOM    745  HB  THR A  45      27.230  12.942  22.858  1.00 14.87           H  
ATOM    746  HG1 THR A  45      27.152  15.144  21.015  1.00 14.87           H  
ATOM    747 1HG2 THR A  45      28.793  12.757  20.999  1.00 14.87           H  
ATOM    748 2HG2 THR A  45      27.458  11.595  20.827  1.00 14.87           H  
ATOM    749 3HG2 THR A  45      27.484  13.081  19.863  1.00 14.87           H  
ATOM    750  N   THR A  46      23.683  14.656  22.774  1.00  8.78           N  
ATOM    751  CA  THR A  46      22.997  15.244  23.935  1.00  9.03           C  
ATOM    752  C   THR A  46      21.659  14.568  24.233  1.00  8.80           C  
ATOM    753  O   THR A  46      20.697  14.639  23.446  1.00  8.27           O  
ATOM    754  CB  THR A  46      22.808  16.775  23.756  1.00 12.55           C  
ATOM    755  OG1 THR A  46      24.084  17.405  23.686  1.00 12.55           O  
ATOM    756  CG2 THR A  46      22.026  17.380  24.893  1.00 12.55           C  
ATOM    757  H   THR A  46      23.354  14.885  21.831  1.00 10.54           H  
ATOM    758  HA  THR A  46      23.632  15.101  24.810  1.00 10.84           H  
ATOM    759  HB  THR A  46      22.280  16.959  22.816  1.00 15.06           H  
ATOM    760  HG1 THR A  46      24.502  17.181  22.834  1.00 15.06           H  
ATOM    761 1HG2 THR A  46      21.923  18.451  24.723  1.00 15.06           H  
ATOM    762 2HG2 THR A  46      21.055  16.938  24.940  1.00 15.06           H  
ATOM    763 3HG2 THR A  46      22.554  17.209  25.829  1.00 15.06           H  
ATOM    764  N   GLU A  47      21.568  13.992  25.437  1.00  9.31           N  
ATOM    765  CA  GLU A  47      20.385  13.256  25.857  1.00  9.28           C  
ATOM    766  C   GLU A  47      19.150  14.124  25.867  1.00  9.01           C  
ATOM    767  O   GLU A  47      18.080  13.662  25.491  1.00  8.52           O  
ATOM    768  CB  GLU A  47      20.584  12.678  27.260  1.00 13.01           C  
ATOM    769  CG  GLU A  47      21.671  11.614  27.365  1.00 13.01           C  
ATOM    770  CD  GLU A  47      23.045  12.206  27.495  1.00 13.01           C  
ATOM    771  OE1 GLU A  47      23.144  13.420  27.505  1.00 13.01           O  
ATOM    772  OE2 GLU A  47      23.988  11.464  27.584  1.00 13.01           O  
ATOM    773  H   GLU A  47      22.385  14.002  26.060  1.00 11.17           H  
ATOM    774  HA  GLU A  47      20.223  12.436  25.158  1.00 11.14           H  
ATOM    775 1HB  GLU A  47      20.824  13.483  27.955  1.00 15.61           H  
ATOM    776 2HB  GLU A  47      19.647  12.231  27.598  1.00 15.61           H  
ATOM    777 1HG  GLU A  47      21.471  10.986  28.232  1.00 15.61           H  
ATOM    778 2HG  GLU A  47      21.635  10.986  26.476  1.00 15.61           H  
ATOM    779  N   ALA A  48      19.304  15.386  26.265  1.00  9.41           N  
ATOM    780  CA  ALA A  48      18.173  16.298  26.345  1.00  9.36           C  
ATOM    781  C   ALA A  48      17.507  16.500  24.996  1.00  8.58           C  
ATOM    782  O   ALA A  48      16.284  16.654  24.922  1.00  8.29           O  
ATOM    783  CB  ALA A  48      18.611  17.645  26.885  1.00 13.13           C  
ATOM    784  H   ALA A  48      20.223  15.685  26.553  1.00 11.29           H  
ATOM    785  HA  ALA A  48      17.444  15.863  27.028  1.00 11.23           H  
ATOM    786 1HB  ALA A  48      17.741  18.296  26.967  1.00 15.76           H  
ATOM    787 2HB  ALA A  48      19.059  17.509  27.868  1.00 15.76           H  
ATOM    788 3HB  ALA A  48      19.334  18.095  26.214  1.00 15.76           H  
ATOM    789  N   PHE A  49      18.289  16.531  23.910  1.00  8.33           N  
ATOM    790  CA  PHE A  49      17.686  16.765  22.617  1.00  7.76           C  
ATOM    791  C   PHE A  49      16.763  15.593  22.364  1.00  7.08           C  
ATOM    792  O   PHE A  49      15.595  15.772  22.000  1.00  6.67           O  
ATOM    793  CB  PHE A  49      18.746  16.940  21.530  1.00 11.10           C  
ATOM    794  CG  PHE A  49      18.205  17.266  20.151  1.00 11.10           C  
ATOM    795  CD1 PHE A  49      17.800  18.557  19.816  1.00 11.10           C  
ATOM    796  CD2 PHE A  49      18.125  16.305  19.204  1.00 11.10           C  
ATOM    797  CE1 PHE A  49      17.336  18.847  18.540  1.00 11.10           C  
ATOM    798  CE2 PHE A  49      17.679  16.579  17.939  1.00 11.10           C  
ATOM    799  CZ  PHE A  49      17.284  17.857  17.600  1.00 11.10           C  
ATOM    800  H   PHE A  49      19.288  16.331  23.956  1.00 10.00           H  
ATOM    801  HA  PHE A  49      17.084  17.673  22.663  1.00  9.31           H  
ATOM    802 1HB  PHE A  49      19.425  17.737  21.823  1.00 13.32           H  
ATOM    803 2HB  PHE A  49      19.345  16.025  21.457  1.00 13.32           H  
ATOM    804  HD1 PHE A  49      17.857  19.346  20.566  1.00 13.32           H  
ATOM    805  HD2 PHE A  49      18.427  15.307  19.474  1.00 13.32           H  
ATOM    806  HE1 PHE A  49      17.025  19.861  18.285  1.00 13.32           H  
ATOM    807  HE2 PHE A  49      17.645  15.777  17.205  1.00 13.32           H  
ATOM    808  HZ  PHE A  49      16.932  18.080  16.587  1.00 13.32           H  
ATOM    809  N   ARG A  50      17.288  14.378  22.584  1.00  7.09           N  
ATOM    810  CA  ARG A  50      16.461  13.195  22.390  1.00  6.66           C  
ATOM    811  C   ARG A  50      15.278  13.144  23.344  1.00  6.56           C  
ATOM    812  O   ARG A  50      14.168  12.861  22.915  1.00  6.08           O  
ATOM    813  CB  ARG A  50      17.258  11.920  22.530  1.00  9.50           C  
ATOM    814  CG  ARG A  50      18.163  11.660  21.396  1.00  9.50           C  
ATOM    815  CD  ARG A  50      18.859  10.368  21.519  1.00  9.50           C  
ATOM    816  NE  ARG A  50      19.695  10.123  20.361  1.00  9.50           N  
ATOM    817  CZ  ARG A  50      20.949  10.575  20.216  1.00  9.50           C  
ATOM    818  NH1 ARG A  50      21.511  11.300  21.142  1.00  9.50           N  
ATOM    819  NH2 ARG A  50      21.643  10.311  19.137  1.00  9.50           N  
ATOM    820  H   ARG A  50      18.268  14.312  22.889  1.00  8.51           H  
ATOM    821  HA  ARG A  50      16.077  13.226  21.373  1.00  7.99           H  
ATOM    822 1HB  ARG A  50      17.857  11.966  23.441  1.00 11.40           H  
ATOM    823 2HB  ARG A  50      16.580  11.077  22.625  1.00 11.40           H  
ATOM    824 1HG  ARG A  50      17.562  11.633  20.492  1.00 11.40           H  
ATOM    825 2HG  ARG A  50      18.896  12.467  21.325  1.00 11.40           H  
ATOM    826 1HD  ARG A  50      19.475  10.352  22.417  1.00 11.40           H  
ATOM    827 2HD  ARG A  50      18.119   9.568  21.578  1.00 11.40           H  
ATOM    828  HE  ARG A  50      19.307   9.564  19.612  1.00 11.40           H  
ATOM    829 1HH1 ARG A  50      21.021  11.527  21.988  1.00 11.40           H  
ATOM    830 2HH1 ARG A  50      22.467  11.627  20.966  1.00 11.40           H  
ATOM    831 1HH2 ARG A  50      21.255   9.758  18.387  1.00 11.40           H  
ATOM    832 2HH2 ARG A  50      22.597  10.702  19.089  1.00 11.40           H  
ATOM    833  N   ASP A  51      15.448  13.509  24.617  1.00  7.13           N  
ATOM    834  CA  ASP A  51      14.318  13.439  25.540  1.00  7.24           C  
ATOM    835  C   ASP A  51      13.144  14.249  25.011  1.00  6.89           C  
ATOM    836  O   ASP A  51      11.984  13.824  25.136  1.00  6.65           O  
ATOM    837  CB  ASP A  51      14.689  13.975  26.929  1.00 10.09           C  
ATOM    838  CG  ASP A  51      15.611  13.066  27.772  1.00 10.09           C  
ATOM    839  OD1 ASP A  51      15.750  11.900  27.472  1.00 10.09           O  
ATOM    840  OD2 ASP A  51      16.168  13.575  28.717  1.00 10.09           O  
ATOM    841  H   ASP A  51      16.378  13.746  24.960  1.00  8.56           H  
ATOM    842  HA  ASP A  51      14.011  12.398  25.633  1.00  8.69           H  
ATOM    843 1HB  ASP A  51      15.181  14.939  26.807  1.00 12.11           H  
ATOM    844 2HB  ASP A  51      13.777  14.155  27.495  1.00 12.11           H  
ATOM    845  N   ILE A  52      13.429  15.409  24.410  1.00  6.99           N  
ATOM    846  CA  ILE A  52      12.373  16.232  23.849  1.00  6.90           C  
ATOM    847  C   ILE A  52      11.752  15.555  22.629  1.00  6.17           C  
ATOM    848  O   ILE A  52      10.526  15.504  22.512  1.00  5.98           O  
ATOM    849  CB  ILE A  52      12.858  17.630  23.470  1.00  9.69           C  
ATOM    850  CG1 ILE A  52      13.278  18.391  24.766  1.00  9.69           C  
ATOM    851  CG2 ILE A  52      11.673  18.362  22.748  1.00  9.69           C  
ATOM    852  CD1 ILE A  52      14.070  19.674  24.533  1.00  9.69           C  
ATOM    853  H   ILE A  52      14.409  15.729  24.384  1.00  8.39           H  
ATOM    854  HA  ILE A  52      11.595  16.345  24.605  1.00  8.28           H  
ATOM    855  HB  ILE A  52      13.732  17.568  22.813  1.00 11.63           H  
ATOM    856 1HG1 ILE A  52      12.385  18.628  25.329  1.00 11.63           H  
ATOM    857 2HG1 ILE A  52      13.894  17.728  25.372  1.00 11.63           H  
ATOM    858 1HG2 ILE A  52      11.969  19.358  22.482  1.00 11.63           H  
ATOM    859 2HG2 ILE A  52      11.377  17.842  21.852  1.00 11.63           H  
ATOM    860 3HG2 ILE A  52      10.813  18.406  23.418  1.00 11.63           H  
ATOM    861 1HD1 ILE A  52      14.320  20.120  25.498  1.00 11.63           H  
ATOM    862 2HD1 ILE A  52      14.990  19.431  23.998  1.00 11.63           H  
ATOM    863 3HD1 ILE A  52      13.498  20.381  23.952  1.00 11.63           H  
ATOM    864  N   VAL A  53      12.590  15.050  21.716  1.00  5.87           N  
ATOM    865  CA  VAL A  53      12.105  14.404  20.492  1.00  5.38           C  
ATOM    866  C   VAL A  53      11.235  13.196  20.822  1.00  4.97           C  
ATOM    867  O   VAL A  53      10.212  12.973  20.167  1.00  4.74           O  
ATOM    868  CB  VAL A  53      13.286  13.949  19.603  1.00  7.73           C  
ATOM    869  CG1 VAL A  53      12.780  13.086  18.410  1.00  7.73           C  
ATOM    870  CG2 VAL A  53      14.024  15.168  19.096  1.00  7.73           C  
ATOM    871  H   VAL A  53      13.600  15.154  21.874  1.00  7.04           H  
ATOM    872  HA  VAL A  53      11.508  15.127  19.938  1.00  6.46           H  
ATOM    873  HB  VAL A  53      13.960  13.339  20.198  1.00  9.28           H  
ATOM    874 1HG1 VAL A  53      13.628  12.775  17.801  1.00  9.28           H  
ATOM    875 2HG1 VAL A  53      12.263  12.195  18.769  1.00  9.28           H  
ATOM    876 3HG1 VAL A  53      12.094  13.675  17.804  1.00  9.28           H  
ATOM    877 1HG2 VAL A  53      14.872  14.857  18.489  1.00  9.28           H  
ATOM    878 2HG2 VAL A  53      13.346  15.742  18.508  1.00  9.28           H  
ATOM    879 3HG2 VAL A  53      14.380  15.766  19.921  1.00  9.28           H  
ATOM    880  N   ILE A  54      11.678  12.395  21.789  1.00  5.09           N  
ATOM    881  CA  ILE A  54      10.986  11.208  22.247  1.00  5.03           C  
ATOM    882  C   ILE A  54       9.654  11.592  22.861  1.00  5.14           C  
ATOM    883  O   ILE A  54       8.617  11.005  22.542  1.00  5.01           O  
ATOM    884  CB  ILE A  54      11.848  10.430  23.266  1.00  7.07           C  
ATOM    885  CG1 ILE A  54      13.099   9.860  22.542  1.00  7.07           C  
ATOM    886  CG2 ILE A  54      11.019   9.299  23.953  1.00  7.07           C  
ATOM    887  CD1 ILE A  54      14.192   9.362  23.458  1.00  7.07           C  
ATOM    888  H   ILE A  54      12.552  12.651  22.242  1.00  6.11           H  
ATOM    889  HA  ILE A  54      10.809  10.572  21.381  1.00  6.04           H  
ATOM    890  HB  ILE A  54      12.204  11.132  24.028  1.00  8.48           H  
ATOM    891 1HG1 ILE A  54      12.780   9.037  21.903  1.00  8.48           H  
ATOM    892 2HG1 ILE A  54      13.516  10.638  21.908  1.00  8.48           H  
ATOM    893 1HG2 ILE A  54      11.632   8.778  24.677  1.00  8.48           H  
ATOM    894 2HG2 ILE A  54      10.159   9.720  24.471  1.00  8.48           H  
ATOM    895 3HG2 ILE A  54      10.674   8.592  23.210  1.00  8.48           H  
ATOM    896 1HD1 ILE A  54      15.020   8.993  22.857  1.00  8.48           H  
ATOM    897 2HD1 ILE A  54      14.539  10.188  24.087  1.00  8.48           H  
ATOM    898 3HD1 ILE A  54      13.829   8.561  24.089  1.00  8.48           H  
ATOM    899  N   SER A  55       9.669  12.588  23.747  1.00  5.57           N  
ATOM    900  CA  SER A  55       8.453  13.032  24.394  1.00  5.93           C  
ATOM    901  C   SER A  55       7.451  13.509  23.364  1.00  5.67           C  
ATOM    902  O   SER A  55       6.253  13.218  23.478  1.00  5.78           O  
ATOM    903  CB  SER A  55       8.767  14.165  25.347  1.00  8.16           C  
ATOM    904  OG  SER A  55       9.569  13.729  26.408  1.00  8.16           O  
ATOM    905  H   SER A  55      10.546  13.031  24.017  1.00  6.68           H  
ATOM    906  HA  SER A  55       8.026  12.194  24.945  1.00  7.12           H  
ATOM    907 1HB  SER A  55       9.276  14.963  24.807  1.00  9.79           H  
ATOM    908 2HB  SER A  55       7.842  14.569  25.724  1.00  9.79           H  
ATOM    909  HG  SER A  55      10.477  13.655  26.042  1.00  9.79           H  
ATOM    910  N   LEU A  56       7.926  14.229  22.347  1.00  5.49           N  
ATOM    911  CA  LEU A  56       7.044  14.737  21.325  1.00  5.52           C  
ATOM    912  C   LEU A  56       6.509  13.661  20.402  1.00  5.09           C  
ATOM    913  O   LEU A  56       5.328  13.687  20.057  1.00  5.24           O  
ATOM    914  CB  LEU A  56       7.737  15.787  20.487  1.00  7.72           C  
ATOM    915  CG  LEU A  56       6.884  16.416  19.390  1.00  7.72           C  
ATOM    916  CD1 LEU A  56       5.647  17.129  19.978  1.00  7.72           C  
ATOM    917  CD2 LEU A  56       7.703  17.340  18.682  1.00  7.72           C  
ATOM    918  H   LEU A  56       8.919  14.475  22.323  1.00  6.59           H  
ATOM    919  HA  LEU A  56       6.210  15.187  21.835  1.00  6.62           H  
ATOM    920 1HB  LEU A  56       8.101  16.577  21.137  1.00  9.26           H  
ATOM    921 2HB  LEU A  56       8.606  15.322  20.013  1.00  9.26           H  
ATOM    922  HG  LEU A  56       6.551  15.652  18.702  1.00  9.26           H  
ATOM    923 1HD1 LEU A  56       5.079  17.591  19.199  1.00  9.26           H  
ATOM    924 2HD1 LEU A  56       5.001  16.433  20.502  1.00  9.26           H  
ATOM    925 3HD1 LEU A  56       5.985  17.888  20.649  1.00  9.26           H  
ATOM    926 1HD2 LEU A  56       7.119  17.757  17.897  1.00  9.26           H  
ATOM    927 2HD2 LEU A  56       8.041  18.123  19.361  1.00  9.26           H  
ATOM    928 3HD2 LEU A  56       8.546  16.813  18.279  1.00  9.26           H  
ATOM    929  N   GLY A  57       7.354  12.745  19.937  1.00  4.73           N  
ATOM    930  CA  GLY A  57       6.857  11.711  19.050  1.00  4.59           C  
ATOM    931  C   GLY A  57       5.811  10.856  19.764  1.00  4.68           C  
ATOM    932  O   GLY A  57       4.797  10.473  19.166  1.00  4.82           O  
ATOM    933  H   GLY A  57       8.348  12.761  20.190  1.00  5.68           H  
ATOM    934 1HA  GLY A  57       6.404  12.188  18.184  1.00  5.51           H  
ATOM    935 2HA  GLY A  57       7.685  11.114  18.694  1.00  5.51           H  
ATOM    936  N   SER A  58       6.031  10.593  21.065  1.00  4.87           N  
ATOM    937  CA  SER A  58       5.083   9.844  21.880  1.00  5.28           C  
ATOM    938  C   SER A  58       3.773  10.609  21.961  1.00  5.53           C  
ATOM    939  O   SER A  58       2.692  10.029  21.784  1.00  5.76           O  
ATOM    940  CB  SER A  58       5.633   9.610  23.266  1.00  7.23           C  
ATOM    941  OG  SER A  58       4.709   8.920  24.055  1.00  7.23           O  
ATOM    942  H   SER A  58       6.905  10.900  21.507  1.00  5.84           H  
ATOM    943  HA  SER A  58       4.897   8.881  21.407  1.00  6.34           H  
ATOM    944 1HB  SER A  58       6.559   9.047  23.203  1.00  8.68           H  
ATOM    945 2HB  SER A  58       5.869  10.566  23.729  1.00  8.68           H  
ATOM    946  HG  SER A  58       5.165   8.726  24.875  1.00  8.68           H  
ATOM    947  N   THR A  59       3.882  11.928  22.204  1.00  5.66           N  
ATOM    948  CA  THR A  59       2.753  12.835  22.296  1.00  6.14           C  
ATOM    949  C   THR A  59       1.948  12.804  21.015  1.00  6.02           C  
ATOM    950  O   THR A  59       0.723  12.652  21.059  1.00  6.40           O  
ATOM    951  CB  THR A  59       3.254  14.275  22.561  1.00  8.41           C  
ATOM    952  OG1 THR A  59       3.916  14.323  23.825  1.00  8.41           O  
ATOM    953  CG2 THR A  59       2.143  15.244  22.526  1.00  8.41           C  
ATOM    954  H   THR A  59       4.805  12.320  22.382  1.00  6.79           H  
ATOM    955  HA  THR A  59       2.113  12.525  23.119  1.00  7.37           H  
ATOM    956  HB  THR A  59       3.948  14.555  21.807  1.00 10.09           H  
ATOM    957  HG1 THR A  59       4.750  13.820  23.772  1.00 10.09           H  
ATOM    958 1HG2 THR A  59       2.524  16.246  22.711  1.00 10.09           H  
ATOM    959 2HG2 THR A  59       1.675  15.206  21.562  1.00 10.09           H  
ATOM    960 3HG2 THR A  59       1.437  14.982  23.265  1.00 10.09           H  
ATOM    961  N   TYR A  60       2.609  12.913  19.863  1.00  5.66           N  
ATOM    962  CA  TYR A  60       1.866  12.824  18.631  1.00  5.81           C  
ATOM    963  C   TYR A  60       1.227  11.480  18.444  1.00  5.69           C  
ATOM    964  O   TYR A  60       0.064  11.409  18.086  1.00  6.09           O  
ATOM    965  CB  TYR A  60       2.694  13.164  17.407  1.00  8.07           C  
ATOM    966  CG  TYR A  60       2.704  14.610  17.117  1.00  8.07           C  
ATOM    967  CD1 TYR A  60       1.515  15.192  16.712  1.00  8.07           C  
ATOM    968  CD2 TYR A  60       3.842  15.360  17.228  1.00  8.07           C  
ATOM    969  CE1 TYR A  60       1.456  16.522  16.438  1.00  8.07           C  
ATOM    970  CE2 TYR A  60       3.789  16.708  16.938  1.00  8.07           C  
ATOM    971  CZ  TYR A  60       2.597  17.290  16.554  1.00  8.07           C  
ATOM    972  OH  TYR A  60       2.530  18.642  16.284  1.00  8.07           O  
ATOM    973  H   TYR A  60       3.619  13.074  19.865  1.00  6.79           H  
ATOM    974  HA  TYR A  60       1.067  13.556  18.686  1.00  6.97           H  
ATOM    975 1HB  TYR A  60       3.727  12.831  17.563  1.00  9.68           H  
ATOM    976 2HB  TYR A  60       2.301  12.639  16.543  1.00  9.68           H  
ATOM    977  HD1 TYR A  60       0.620  14.584  16.619  1.00  9.68           H  
ATOM    978  HD2 TYR A  60       4.773  14.893  17.535  1.00  9.68           H  
ATOM    979  HE1 TYR A  60       0.513  16.976  16.131  1.00  9.68           H  
ATOM    980  HE2 TYR A  60       4.686  17.314  17.015  1.00  9.68           H  
ATOM    981  HH  TYR A  60       1.627  18.869  16.029  1.00  9.68           H  
ATOM    982  N   CYS A  61       1.908  10.392  18.761  1.00  5.35           N  
ATOM    983  CA  CYS A  61       1.275   9.110  18.542  1.00  5.54           C  
ATOM    984  C   CYS A  61      -0.025   8.984  19.347  1.00  6.03           C  
ATOM    985  O   CYS A  61      -1.037   8.500  18.832  1.00  6.41           O  
ATOM    986  CB  CYS A  61       2.226   8.004  18.937  1.00  7.68           C  
ATOM    987  SG  CYS A  61       3.603   7.870  17.865  1.00  7.68           S  
ATOM    988  H   CYS A  61       2.879  10.457  19.077  1.00  6.42           H  
ATOM    989  HA  CYS A  61       1.054   9.024  17.483  1.00  6.65           H  
ATOM    990 1HB  CYS A  61       2.591   8.169  19.950  1.00  9.22           H  
ATOM    991 2HB  CYS A  61       1.714   7.085  18.916  1.00  9.22           H  
ATOM    992  HG  CYS A  61       4.212   9.008  18.295  1.00  9.22           H  
ATOM    993  N   LEU A  62       0.010   9.450  20.602  1.00  6.23           N  
ATOM    994  CA  LEU A  62      -1.124   9.426  21.524  1.00  6.94           C  
ATOM    995  C   LEU A  62      -2.282  10.290  20.990  1.00  7.31           C  
ATOM    996  O   LEU A  62      -3.445   9.852  20.913  1.00  7.85           O  
ATOM    997  CB  LEU A  62      -0.605   9.975  22.868  1.00  9.43           C  
ATOM    998  CG  LEU A  62      -1.552  10.123  24.046  1.00  9.43           C  
ATOM    999  CD1 LEU A  62      -2.059   8.800  24.471  1.00  9.43           C  
ATOM   1000  CD2 LEU A  62      -0.809  10.790  25.183  1.00  9.43           C  
ATOM   1001  H   LEU A  62       0.907   9.804  20.955  1.00  7.48           H  
ATOM   1002  HA  LEU A  62      -1.459   8.399  21.631  1.00  8.33           H  
ATOM   1003 1HB  LEU A  62       0.219   9.336  23.186  1.00 11.32           H  
ATOM   1004 2HB  LEU A  62      -0.188  10.958  22.678  1.00 11.32           H  
ATOM   1005  HG  LEU A  62      -2.408  10.740  23.763  1.00 11.32           H  
ATOM   1006 1HD1 LEU A  62      -2.717   8.964  25.317  1.00 11.32           H  
ATOM   1007 2HD1 LEU A  62      -2.611   8.329  23.660  1.00 11.32           H  
ATOM   1008 3HD1 LEU A  62      -1.231   8.161  24.768  1.00 11.32           H  
ATOM   1009 1HD2 LEU A  62      -1.480  10.895  26.015  1.00 11.32           H  
ATOM   1010 2HD2 LEU A  62       0.047  10.179  25.479  1.00 11.32           H  
ATOM   1011 3HD2 LEU A  62      -0.461  11.776  24.864  1.00 11.32           H  
ATOM   1012  N   TYR A  63      -1.934  11.515  20.600  1.00  7.20           N  
ATOM   1013  CA  TYR A  63      -2.826  12.508  20.028  1.00  7.79           C  
ATOM   1014  C   TYR A  63      -3.505  11.984  18.775  1.00  7.86           C  
ATOM   1015  O   TYR A  63      -4.732  12.085  18.616  1.00  8.50           O  
ATOM   1016  CB  TYR A  63      -2.007  13.766  19.735  1.00 10.67           C  
ATOM   1017  CG  TYR A  63      -2.672  14.816  18.938  1.00 10.67           C  
ATOM   1018  CD1 TYR A  63      -3.611  15.633  19.495  1.00 10.67           C  
ATOM   1019  CD2 TYR A  63      -2.295  14.978  17.617  1.00 10.67           C  
ATOM   1020  CE1 TYR A  63      -4.194  16.619  18.729  1.00 10.67           C  
ATOM   1021  CE2 TYR A  63      -2.863  15.949  16.853  1.00 10.67           C  
ATOM   1022  CZ  TYR A  63      -3.813  16.774  17.404  1.00 10.67           C  
ATOM   1023  OH  TYR A  63      -4.391  17.753  16.637  1.00 10.67           O  
ATOM   1024  H   TYR A  63      -0.955  11.795  20.718  1.00  8.64           H  
ATOM   1025  HA  TYR A  63      -3.594  12.743  20.761  1.00  9.35           H  
ATOM   1026 1HB  TYR A  63      -1.682  14.209  20.683  1.00 12.80           H  
ATOM   1027 2HB  TYR A  63      -1.118  13.477  19.211  1.00 12.80           H  
ATOM   1028  HD1 TYR A  63      -3.894  15.496  20.533  1.00 12.80           H  
ATOM   1029  HD2 TYR A  63      -1.546  14.328  17.190  1.00 12.80           H  
ATOM   1030  HE1 TYR A  63      -4.947  17.279  19.158  1.00 12.80           H  
ATOM   1031  HE2 TYR A  63      -2.565  16.072  15.812  1.00 12.80           H  
ATOM   1032  HH  TYR A  63      -5.015  18.254  17.174  1.00 12.80           H  
ATOM   1033  N   LEU A  64      -2.692  11.441  17.882  1.00  7.33           N  
ATOM   1034  CA  LEU A  64      -3.154  10.928  16.628  1.00  7.58           C  
ATOM   1035  C   LEU A  64      -4.076   9.746  16.841  1.00  7.86           C  
ATOM   1036  O   LEU A  64      -5.107   9.708  16.195  1.00  8.43           O  
ATOM   1037  CB  LEU A  64      -1.947  10.587  15.769  1.00 10.51           C  
ATOM   1038  CG  LEU A  64      -1.104  11.829  15.317  1.00 10.51           C  
ATOM   1039  CD1 LEU A  64       0.150  11.344  14.726  1.00 10.51           C  
ATOM   1040  CD2 LEU A  64      -1.860  12.672  14.303  1.00 10.51           C  
ATOM   1041  H   LEU A  64      -1.700  11.405  18.084  1.00  8.80           H  
ATOM   1042  HA  LEU A  64      -3.727  11.699  16.137  1.00  9.10           H  
ATOM   1043 1HB  LEU A  64      -1.301   9.919  16.332  1.00 12.61           H  
ATOM   1044 2HB  LEU A  64      -2.292  10.071  14.872  1.00 12.61           H  
ATOM   1045  HG  LEU A  64      -0.867  12.437  16.168  1.00 12.61           H  
ATOM   1046 1HD1 LEU A  64       0.762  12.185  14.419  1.00 12.61           H  
ATOM   1047 2HD1 LEU A  64       0.698  10.746  15.453  1.00 12.61           H  
ATOM   1048 3HD1 LEU A  64      -0.111  10.754  13.880  1.00 12.61           H  
ATOM   1049 1HD2 LEU A  64      -1.235  13.512  14.001  1.00 12.61           H  
ATOM   1050 2HD2 LEU A  64      -2.083  12.059  13.443  1.00 12.61           H  
ATOM   1051 3HD2 LEU A  64      -2.780  13.056  14.722  1.00 12.61           H  
ATOM   1052  N   ILE A  65      -3.844   8.839  17.799  1.00  7.67           N  
ATOM   1053  CA  ILE A  65      -4.841   7.768  17.937  1.00  8.23           C  
ATOM   1054  C   ILE A  65      -6.221   8.326  18.191  1.00  8.88           C  
ATOM   1055  O   ILE A  65      -7.191   7.844  17.603  1.00  9.48           O  
ATOM   1056  CB  ILE A  65      -4.523   6.716  19.027  1.00 11.30           C  
ATOM   1057  CG1 ILE A  65      -3.314   5.849  18.657  1.00 11.30           C  
ATOM   1058  CG2 ILE A  65      -5.763   5.833  19.336  1.00 11.30           C  
ATOM   1059  CD1 ILE A  65      -3.456   4.975  17.395  1.00 11.30           C  
ATOM   1060  H   ILE A  65      -2.967   8.840  18.336  1.00  9.20           H  
ATOM   1061  HA  ILE A  65      -4.894   7.246  16.993  1.00  9.88           H  
ATOM   1062  HB  ILE A  65      -4.239   7.247  19.944  1.00 13.56           H  
ATOM   1063 1HG1 ILE A  65      -2.450   6.487  18.538  1.00 13.56           H  
ATOM   1064 2HG1 ILE A  65      -3.149   5.179  19.485  1.00 13.56           H  
ATOM   1065 1HG2 ILE A  65      -5.508   5.126  20.118  1.00 13.56           H  
ATOM   1066 2HG2 ILE A  65      -6.591   6.442  19.680  1.00 13.56           H  
ATOM   1067 3HG2 ILE A  65      -6.076   5.289  18.449  1.00 13.56           H  
ATOM   1068 1HD1 ILE A  65      -2.565   4.393  17.278  1.00 13.56           H  
ATOM   1069 2HD1 ILE A  65      -4.294   4.295  17.496  1.00 13.56           H  
ATOM   1070 3HD1 ILE A  65      -3.593   5.579  16.512  1.00 13.56           H  
ATOM   1071  N   SER A  66      -6.350   9.326  19.052  1.00  8.91           N  
ATOM   1072  CA  SER A  66      -7.696   9.857  19.249  1.00  9.66           C  
ATOM   1073  C   SER A  66      -8.277  10.361  17.911  1.00  9.99           C  
ATOM   1074  O   SER A  66      -9.408  10.013  17.534  1.00 10.66           O  
ATOM   1075  CB  SER A  66      -7.681  10.976  20.266  1.00 13.23           C  
ATOM   1076  OG  SER A  66      -8.972  11.492  20.467  1.00 13.23           O  
ATOM   1077  H   SER A  66      -5.526   9.674  19.564  1.00 10.69           H  
ATOM   1078  HA  SER A  66      -8.333   9.055  19.621  1.00 11.59           H  
ATOM   1079 1HB  SER A  66      -7.280  10.603  21.208  1.00 15.88           H  
ATOM   1080 2HB  SER A  66      -7.017  11.768  19.919  1.00 15.88           H  
ATOM   1081  HG  SER A  66      -8.876  12.189  21.120  1.00 15.88           H  
ATOM   1082  N   SER A  67      -7.487  11.138  17.158  1.00  9.63           N  
ATOM   1083  CA  SER A  67      -7.954  11.663  15.870  1.00 10.12           C  
ATOM   1084  C   SER A  67      -8.242  10.548  14.840  1.00 10.39           C  
ATOM   1085  O   SER A  67      -9.220  10.636  14.100  1.00 11.05           O  
ATOM   1086  CB  SER A  67      -6.963  12.669  15.305  1.00 13.98           C  
ATOM   1087  OG  SER A  67      -6.880  13.822  16.105  1.00 13.98           O  
ATOM   1088  H   SER A  67      -6.557  11.394  17.513  1.00 11.56           H  
ATOM   1089  HA  SER A  67      -8.888  12.195  16.049  1.00 12.14           H  
ATOM   1090 1HB  SER A  67      -5.981  12.206  15.210  1.00 16.78           H  
ATOM   1091 2HB  SER A  67      -7.293  12.956  14.322  1.00 16.78           H  
ATOM   1092  HG  SER A  67      -6.334  14.446  15.618  1.00 16.78           H  
ATOM   1093  N   ILE A  68      -7.416   9.499  14.815  1.00 10.02           N  
ATOM   1094  CA  ILE A  68      -7.532   8.339  13.921  1.00 10.47           C  
ATOM   1095  C   ILE A  68      -8.845   7.610  14.169  1.00 11.04           C  
ATOM   1096  O   ILE A  68      -9.526   7.207  13.232  1.00 11.70           O  
ATOM   1097  CB  ILE A  68      -6.321   7.375  14.060  1.00 14.49           C  
ATOM   1098  CG1 ILE A  68      -5.044   8.075  13.532  1.00 14.49           C  
ATOM   1099  CG2 ILE A  68      -6.569   6.073  13.276  1.00 14.49           C  
ATOM   1100  CD1 ILE A  68      -3.715   7.433  13.889  1.00 14.49           C  
ATOM   1101  H   ILE A  68      -6.635   9.530  15.457  1.00 12.02           H  
ATOM   1102  HA  ILE A  68      -7.548   8.705  12.892  1.00 12.56           H  
ATOM   1103  HB  ILE A  68      -6.174   7.146  15.109  1.00 17.39           H  
ATOM   1104 1HG1 ILE A  68      -5.109   8.099  12.450  1.00 17.39           H  
ATOM   1105 2HG1 ILE A  68      -5.039   9.078  13.895  1.00 17.39           H  
ATOM   1106 1HG2 ILE A  68      -5.722   5.406  13.384  1.00 17.39           H  
ATOM   1107 2HG2 ILE A  68      -7.458   5.567  13.651  1.00 17.39           H  
ATOM   1108 3HG2 ILE A  68      -6.711   6.309  12.218  1.00 17.39           H  
ATOM   1109 1HD1 ILE A  68      -2.934   8.028  13.454  1.00 17.39           H  
ATOM   1110 2HD1 ILE A  68      -3.590   7.417  14.966  1.00 17.39           H  
ATOM   1111 3HD1 ILE A  68      -3.652   6.421  13.508  1.00 17.39           H  
ATOM   1112  N   ILE A  69      -9.190   7.408  15.442  1.00 10.92           N  
ATOM   1113  CA  ILE A  69     -10.446   6.755  15.794  1.00 11.64           C  
ATOM   1114  C   ILE A  69     -11.666   7.496  15.248  1.00 12.18           C  
ATOM   1115  O   ILE A  69     -12.593   6.865  14.741  1.00 12.90           O  
ATOM   1116  CB  ILE A  69     -10.612   6.602  17.329  1.00 16.01           C  
ATOM   1117  CG1 ILE A  69      -9.576   5.584  17.875  1.00 16.01           C  
ATOM   1118  CG2 ILE A  69     -12.083   6.186  17.692  1.00 16.01           C  
ATOM   1119  CD1 ILE A  69      -9.431   5.575  19.399  1.00 16.01           C  
ATOM   1120  H   ILE A  69      -8.533   7.701  16.172  1.00 13.10           H  
ATOM   1121  HA  ILE A  69     -10.436   5.756  15.352  1.00 13.97           H  
ATOM   1122  HB  ILE A  69     -10.389   7.567  17.800  1.00 19.21           H  
ATOM   1123 1HG1 ILE A  69      -9.867   4.586  17.551  1.00 19.21           H  
ATOM   1124 2HG1 ILE A  69      -8.606   5.811  17.441  1.00 19.21           H  
ATOM   1125 1HG2 ILE A  69     -12.190   6.111  18.755  1.00 19.21           H  
ATOM   1126 2HG2 ILE A  69     -12.795   6.925  17.339  1.00 19.21           H  
ATOM   1127 3HG2 ILE A  69     -12.315   5.224  17.235  1.00 19.21           H  
ATOM   1128 1HD1 ILE A  69      -8.682   4.838  19.685  1.00 19.21           H  
ATOM   1129 2HD1 ILE A  69      -9.112   6.563  19.736  1.00 19.21           H  
ATOM   1130 3HD1 ILE A  69     -10.367   5.320  19.870  1.00 19.21           H  
ATOM   1131  N   TYR A  70     -11.699   8.826  15.387  1.00 11.96           N  
ATOM   1132  CA  TYR A  70     -12.888   9.562  14.954  1.00 12.55           C  
ATOM   1133  C   TYR A  70     -12.905  10.166  13.527  1.00 12.85           C  
ATOM   1134  O   TYR A  70     -13.988  10.358  12.965  1.00 13.51           O  
ATOM   1135  CB  TYR A  70     -13.151  10.668  15.967  1.00 17.33           C  
ATOM   1136  CG  TYR A  70     -13.441  10.119  17.353  1.00 17.33           C  
ATOM   1137  CD1 TYR A  70     -12.489  10.246  18.348  1.00 17.33           C  
ATOM   1138  CD2 TYR A  70     -14.637   9.472  17.624  1.00 17.33           C  
ATOM   1139  CE1 TYR A  70     -12.722   9.747  19.603  1.00 17.33           C  
ATOM   1140  CE2 TYR A  70     -14.873   8.969  18.890  1.00 17.33           C  
ATOM   1141  CZ  TYR A  70     -13.919   9.110  19.876  1.00 17.33           C  
ATOM   1142  OH  TYR A  70     -14.154   8.624  21.139  1.00 17.33           O  
ATOM   1143  H   TYR A  70     -10.922   9.296  15.866  1.00 14.35           H  
ATOM   1144  HA  TYR A  70     -13.722   8.866  14.999  1.00 15.06           H  
ATOM   1145 1HB  TYR A  70     -12.275  11.320  16.028  1.00 20.80           H  
ATOM   1146 2HB  TYR A  70     -13.996  11.273  15.646  1.00 20.80           H  
ATOM   1147  HD1 TYR A  70     -11.556  10.750  18.138  1.00 20.80           H  
ATOM   1148  HD2 TYR A  70     -15.391   9.361  16.844  1.00 20.80           H  
ATOM   1149  HE1 TYR A  70     -11.964   9.859  20.378  1.00 20.80           H  
ATOM   1150  HE2 TYR A  70     -15.813   8.463  19.111  1.00 20.80           H  
ATOM   1151  HH  TYR A  70     -13.412   8.856  21.711  1.00 20.80           H  
ATOM   1152  N   LEU A  71     -11.752  10.501  12.952  1.00 12.49           N  
ATOM   1153  CA  LEU A  71     -11.703  11.162  11.645  1.00 12.94           C  
ATOM   1154  C   LEU A  71     -11.256  10.205  10.532  1.00 13.21           C  
ATOM   1155  O   LEU A  71     -10.561   9.224  10.771  1.00 13.78           O  
ATOM   1156  CB  LEU A  71     -10.763  12.364  11.733  1.00 17.93           C  
ATOM   1157  CG  LEU A  71     -11.066  13.399  12.818  1.00 17.93           C  
ATOM   1158  CD1 LEU A  71      -9.956  14.423  12.792  1.00 17.93           C  
ATOM   1159  CD2 LEU A  71     -12.439  14.048  12.591  1.00 17.93           C  
ATOM   1160  H   LEU A  71     -10.873  10.329  13.434  1.00 14.99           H  
ATOM   1161  HA  LEU A  71     -12.701  11.502  11.386  1.00 15.53           H  
ATOM   1162 1HB  LEU A  71      -9.783  12.012  11.932  1.00 21.52           H  
ATOM   1163 2HB  LEU A  71     -10.762  12.878  10.784  1.00 21.52           H  
ATOM   1164  HG  LEU A  71     -11.051  12.916  13.798  1.00 21.52           H  
ATOM   1165 1HD1 LEU A  71     -10.126  15.165  13.571  1.00 21.52           H  
ATOM   1166 2HD1 LEU A  71      -9.004  13.924  12.967  1.00 21.52           H  
ATOM   1167 3HD1 LEU A  71      -9.933  14.916  11.822  1.00 21.52           H  
ATOM   1168 1HD2 LEU A  71     -12.623  14.785  13.372  1.00 21.52           H  
ATOM   1169 2HD2 LEU A  71     -12.460  14.539  11.618  1.00 21.52           H  
ATOM   1170 3HD2 LEU A  71     -13.222  13.292  12.631  1.00 21.52           H  
ATOM   1171  N   GLN A  72     -11.648  10.496   9.296  1.00 12.95           N  
ATOM   1172  CA  GLN A  72     -11.309   9.636   8.156  1.00 13.25           C  
ATOM   1173  C   GLN A  72      -9.970   9.809   7.371  1.00 13.16           C  
ATOM   1174  O   GLN A  72      -9.466   8.810   6.862  1.00 13.26           O  
ATOM   1175  CB  GLN A  72     -12.451   9.743   7.140  1.00 18.43           C  
ATOM   1176  CG  GLN A  72     -13.788   9.212   7.642  1.00 18.43           C  
ATOM   1177  CD  GLN A  72     -14.404  10.155   8.676  1.00 18.43           C  
ATOM   1178  OE1 GLN A  72     -14.046  11.350   8.709  1.00 18.43           O  
ATOM   1179  NE2 GLN A  72     -15.304   9.644   9.505  1.00 18.43           N  
ATOM   1180  H   GLN A  72     -12.259  11.302   9.150  1.00 15.54           H  
ATOM   1181  HA  GLN A  72     -11.304   8.615   8.537  1.00 15.90           H  
ATOM   1182 1HB  GLN A  72     -12.592  10.774   6.833  1.00 22.12           H  
ATOM   1183 2HB  GLN A  72     -12.189   9.177   6.247  1.00 22.12           H  
ATOM   1184 1HG  GLN A  72     -14.476   9.117   6.803  1.00 22.12           H  
ATOM   1185 2HG  GLN A  72     -13.631   8.241   8.114  1.00 22.12           H  
ATOM   1186 1HE2 GLN A  72     -15.727  10.223  10.210  1.00 22.12           H  
ATOM   1187 2HE2 GLN A  72     -15.558   8.678   9.440  1.00 22.12           H  
ATOM   1188  N   PRO A  73      -9.393  11.019   7.188  1.00 13.11           N  
ATOM   1189  CA  PRO A  73      -8.209  11.266   6.355  1.00 13.13           C  
ATOM   1190  C   PRO A  73      -6.941  10.461   6.677  1.00 12.78           C  
ATOM   1191  O   PRO A  73      -6.530  10.352   7.832  1.00 12.08           O  
ATOM   1192  CB  PRO A  73      -7.951  12.758   6.607  1.00 19.70           C  
ATOM   1193  CG  PRO A  73      -9.293  13.325   6.984  1.00 19.70           C  
ATOM   1194  CD  PRO A  73      -9.965  12.242   7.779  1.00 19.70           C  
ATOM   1195  HA  PRO A  73      -8.493  11.105   5.302  1.00 15.76           H  
ATOM   1196 1HB  PRO A  73      -7.206  12.879   7.405  1.00 23.64           H  
ATOM   1197 2HB  PRO A  73      -7.530  13.228   5.705  1.00 23.64           H  
ATOM   1198 1HG  PRO A  73      -9.159  14.248   7.571  1.00 23.64           H  
ATOM   1199 2HG  PRO A  73      -9.858  13.599   6.083  1.00 23.64           H  
ATOM   1200 1HD  PRO A  73      -9.694  12.330   8.830  1.00 23.64           H  
ATOM   1201 2HD  PRO A  73     -11.036  12.323   7.598  1.00 23.64           H  
ATOM   1202  N   TRP A  74      -6.243  10.030   5.616  1.00 13.34           N  
ATOM   1203  CA  TRP A  74      -4.974   9.285   5.690  1.00 13.24           C  
ATOM   1204  C   TRP A  74      -3.863   9.956   6.458  1.00 12.64           C  
ATOM   1205  O   TRP A  74      -2.915   9.296   6.892  1.00 12.20           O  
ATOM   1206  CB  TRP A  74      -4.426   8.999   4.295  1.00 18.58           C  
ATOM   1207  CG  TRP A  74      -4.925   7.771   3.689  1.00 18.58           C  
ATOM   1208  CD1 TRP A  74      -5.853   7.604   2.710  1.00 18.58           C  
ATOM   1209  CD2 TRP A  74      -4.437   6.461   4.017  1.00 18.58           C  
ATOM   1210  NE1 TRP A  74      -5.985   6.268   2.419  1.00 18.58           N  
ATOM   1211  CE2 TRP A  74      -5.116   5.558   3.211  1.00 18.58           C  
ATOM   1212  CE3 TRP A  74      -3.470   5.991   4.919  1.00 18.58           C  
ATOM   1213  CZ2 TRP A  74      -4.871   4.201   3.273  1.00 18.58           C  
ATOM   1214  CZ3 TRP A  74      -3.221   4.633   4.979  1.00 18.58           C  
ATOM   1215  CH2 TRP A  74      -3.903   3.760   4.179  1.00 18.58           C  
ATOM   1216  H   TRP A  74      -6.648  10.175   4.701  1.00 16.01           H  
ATOM   1217  HA  TRP A  74      -5.185   8.330   6.174  1.00 15.89           H  
ATOM   1218 1HB  TRP A  74      -4.662   9.830   3.630  1.00 22.30           H  
ATOM   1219 2HB  TRP A  74      -3.339   8.930   4.341  1.00 22.30           H  
ATOM   1220  HD1 TRP A  74      -6.406   8.405   2.225  1.00 22.30           H  
ATOM   1221  HE1 TRP A  74      -6.609   5.871   1.729  1.00 22.30           H  
ATOM   1222  HE3 TRP A  74      -2.922   6.685   5.556  1.00 22.30           H  
ATOM   1223  HZ2 TRP A  74      -5.402   3.489   2.641  1.00 22.30           H  
ATOM   1224  HZ3 TRP A  74      -2.467   4.277   5.680  1.00 22.30           H  
ATOM   1225  HH2 TRP A  74      -3.687   2.695   4.251  1.00 22.30           H  
ATOM   1226  N   HIS A  75      -3.947  11.260   6.587  1.00 12.75           N  
ATOM   1227  CA  HIS A  75      -2.911  12.042   7.213  1.00 12.44           C  
ATOM   1228  C   HIS A  75      -2.700  11.774   8.695  1.00 11.46           C  
ATOM   1229  O   HIS A  75      -1.563  11.879   9.170  1.00 11.06           O  
ATOM   1230  CB  HIS A  75      -3.198  13.515   6.974  1.00 17.54           C  
ATOM   1231  CG  HIS A  75      -3.044  13.878   5.528  1.00 17.54           C  
ATOM   1232  ND1 HIS A  75      -3.432  15.097   5.018  1.00 17.54           N  
ATOM   1233  CD2 HIS A  75      -2.557  13.164   4.474  1.00 17.54           C  
ATOM   1234  CE1 HIS A  75      -3.186  15.122   3.717  1.00 17.54           C  
ATOM   1235  NE2 HIS A  75      -2.657  13.961   3.369  1.00 17.54           N  
ATOM   1236  H   HIS A  75      -4.772  11.717   6.224  1.00 15.30           H  
ATOM   1237  HA  HIS A  75      -1.968  11.820   6.721  1.00 14.93           H  
ATOM   1238 1HB  HIS A  75      -4.217  13.745   7.288  1.00 21.05           H  
ATOM   1239 2HB  HIS A  75      -2.518  14.127   7.565  1.00 21.05           H  
ATOM   1240  HD1 HIS A  75      -3.622  15.920   5.556  1.00 21.05           H  
ATOM   1241  HD2 HIS A  75      -2.143  12.157   4.375  1.00 21.05           H  
ATOM   1242  HE1 HIS A  75      -3.421  16.007   3.125  1.00 21.05           H  
ATOM   1243  N   MET A  76      -3.750  11.438   9.461  1.00 11.18           N  
ATOM   1244  CA  MET A  76      -3.462  11.246  10.885  1.00 10.34           C  
ATOM   1245  C   MET A  76      -2.650   9.983  11.062  1.00  9.74           C  
ATOM   1246  O   MET A  76      -1.760   9.900  11.914  1.00  9.08           O  
ATOM   1247  CB  MET A  76      -4.694  11.037  11.721  1.00 14.82           C  
ATOM   1248  CG  MET A  76      -5.680  12.122  11.811  1.00 14.82           C  
ATOM   1249  SD  MET A  76      -6.786  12.194  10.412  1.00 14.82           S  
ATOM   1250  CE  MET A  76      -7.714  10.645  10.603  1.00 14.82           C  
ATOM   1251  H   MET A  76      -4.687  11.304   9.058  1.00 13.42           H  
ATOM   1252  HA  MET A  76      -2.883  12.092  11.251  1.00 12.41           H  
ATOM   1253 1HB  MET A  76      -5.167  10.142  11.413  1.00 17.78           H  
ATOM   1254 2HB  MET A  76      -4.364  10.881  12.743  1.00 17.78           H  
ATOM   1255 1HG  MET A  76      -6.268  11.939  12.676  1.00 17.78           H  
ATOM   1256 2HG  MET A  76      -5.178  13.082  11.918  1.00 17.78           H  
ATOM   1257 1HE  MET A  76      -8.454  10.578   9.826  1.00 17.78           H  
ATOM   1258 2HE  MET A  76      -7.066   9.790  10.501  1.00 17.78           H  
ATOM   1259 3HE  MET A  76      -8.194  10.605  11.567  1.00 17.78           H  
ATOM   1260  N   LEU A  77      -2.996   8.986  10.249  1.00 10.11           N  
ATOM   1261  CA  LEU A  77      -2.367   7.690  10.291  1.00  9.80           C  
ATOM   1262  C   LEU A  77      -0.974   7.790   9.715  1.00  9.70           C  
ATOM   1263  O   LEU A  77      -0.024   7.273  10.294  1.00  9.16           O  
ATOM   1264  CB  LEU A  77      -3.222   6.654   9.557  1.00 13.85           C  
ATOM   1265  CG  LEU A  77      -2.705   5.195   9.558  1.00 13.85           C  
ATOM   1266  CD1 LEU A  77      -2.554   4.669  11.008  1.00 13.85           C  
ATOM   1267  CD2 LEU A  77      -3.692   4.333   8.782  1.00 13.85           C  
ATOM   1268  H   LEU A  77      -3.752   9.149   9.598  1.00 12.13           H  
ATOM   1269  HA  LEU A  77      -2.291   7.395  11.325  1.00 11.76           H  
ATOM   1270 1HB  LEU A  77      -4.215   6.655  10.005  1.00 16.62           H  
ATOM   1271 2HB  LEU A  77      -3.320   6.972   8.513  1.00 16.62           H  
ATOM   1272  HG  LEU A  77      -1.737   5.157   9.077  1.00 16.62           H  
ATOM   1273 1HD1 LEU A  77      -2.193   3.641  10.980  1.00 16.62           H  
ATOM   1274 2HD1 LEU A  77      -1.843   5.268  11.559  1.00 16.62           H  
ATOM   1275 3HD1 LEU A  77      -3.519   4.699  11.511  1.00 16.62           H  
ATOM   1276 1HD2 LEU A  77      -3.340   3.301   8.756  1.00 16.62           H  
ATOM   1277 2HD2 LEU A  77      -4.669   4.370   9.265  1.00 16.62           H  
ATOM   1278 3HD2 LEU A  77      -3.780   4.709   7.772  1.00 16.62           H  
ATOM   1279  N   THR A  78      -0.822   8.519   8.613  1.00 10.34           N  
ATOM   1280  CA  THR A  78       0.483   8.659   7.999  1.00 10.47           C  
ATOM   1281  C   THR A  78       1.451   9.239   9.036  1.00  9.82           C  
ATOM   1282  O   THR A  78       2.529   8.683   9.258  1.00  9.56           O  
ATOM   1283  CB  THR A  78       0.386   9.568   6.745  1.00 14.61           C  
ATOM   1284  OG1 THR A  78      -0.503   8.968   5.790  1.00 14.61           O  
ATOM   1285  CG2 THR A  78       1.736   9.756   6.088  1.00 14.61           C  
ATOM   1286  H   THR A  78      -1.628   8.939   8.155  1.00 12.41           H  
ATOM   1287  HA  THR A  78       0.840   7.676   7.697  1.00 12.56           H  
ATOM   1288  HB  THR A  78      -0.001  10.537   7.040  1.00 17.53           H  
ATOM   1289  HG1 THR A  78      -1.413   8.983   6.137  1.00 17.53           H  
ATOM   1290 1HG2 THR A  78       1.624  10.398   5.221  1.00 17.53           H  
ATOM   1291 2HG2 THR A  78       2.415  10.215   6.793  1.00 17.53           H  
ATOM   1292 3HG2 THR A  78       2.125   8.800   5.774  1.00 17.53           H  
ATOM   1293  N   SER A  79       1.044  10.312   9.727  1.00  9.72           N  
ATOM   1294  CA  SER A  79       1.907  10.905  10.744  1.00  9.35           C  
ATOM   1295  C   SER A  79       2.214   9.906  11.866  1.00  8.45           C  
ATOM   1296  O   SER A  79       3.369   9.754  12.278  1.00  8.21           O  
ATOM   1297  CB  SER A  79       1.265  12.158  11.292  1.00 13.24           C  
ATOM   1298  OG  SER A  79       2.064  12.735  12.280  1.00 13.24           O  
ATOM   1299  H   SER A  79       0.140  10.749   9.522  1.00 11.66           H  
ATOM   1300  HA  SER A  79       2.848  11.185  10.273  1.00 11.22           H  
ATOM   1301 1HB  SER A  79       1.116  12.866  10.480  1.00 15.89           H  
ATOM   1302 2HB  SER A  79       0.279  11.918  11.697  1.00 15.89           H  
ATOM   1303  HG  SER A  79       1.683  13.597  12.448  1.00 15.89           H  
ATOM   1304  N   PHE A  80       1.186   9.200  12.336  1.00  8.11           N  
ATOM   1305  CA  PHE A  80       1.302   8.210  13.394  1.00  7.39           C  
ATOM   1306  C   PHE A  80       2.329   7.143  13.078  1.00  7.25           C  
ATOM   1307  O   PHE A  80       3.216   6.868  13.896  1.00  6.82           O  
ATOM   1308  CB  PHE A  80      -0.053   7.575  13.612  1.00 10.64           C  
ATOM   1309  CG  PHE A  80      -0.059   6.486  14.511  1.00 10.64           C  
ATOM   1310  CD1 PHE A  80      -0.144   6.693  15.838  1.00 10.64           C  
ATOM   1311  CD2 PHE A  80       0.029   5.199  14.019  1.00 10.64           C  
ATOM   1312  CE1 PHE A  80      -0.140   5.656  16.670  1.00 10.64           C  
ATOM   1313  CE2 PHE A  80       0.036   4.151  14.846  1.00 10.64           C  
ATOM   1314  CZ  PHE A  80      -0.046   4.365  16.175  1.00 10.64           C  
ATOM   1315  H   PHE A  80       0.244   9.384  11.975  1.00  9.73           H  
ATOM   1316  HA  PHE A  80       1.612   8.721  14.306  1.00  8.87           H  
ATOM   1317 1HB  PHE A  80      -0.732   8.328  13.985  1.00 12.77           H  
ATOM   1318 2HB  PHE A  80      -0.437   7.231  12.682  1.00 12.77           H  
ATOM   1319  HD1 PHE A  80      -0.226   7.702  16.222  1.00 12.77           H  
ATOM   1320  HD2 PHE A  80       0.096   5.037  12.948  1.00 12.77           H  
ATOM   1321  HE1 PHE A  80      -0.222   5.844  17.734  1.00 12.77           H  
ATOM   1322  HE2 PHE A  80       0.107   3.138  14.451  1.00 12.77           H  
ATOM   1323  HZ  PHE A  80      -0.047   3.514  16.838  1.00 12.77           H  
ATOM   1324  N   ILE A  81       2.221   6.550  11.884  1.00  7.81           N  
ATOM   1325  CA  ILE A  81       3.113   5.483  11.477  1.00  7.96           C  
ATOM   1326  C   ILE A  81       4.539   6.015  11.466  1.00  7.89           C  
ATOM   1327  O   ILE A  81       5.448   5.359  11.979  1.00  7.74           O  
ATOM   1328  CB  ILE A  81       2.754   4.908  10.097  1.00 11.08           C  
ATOM   1329  CG1 ILE A  81       1.395   4.179  10.146  1.00 11.08           C  
ATOM   1330  CG2 ILE A  81       3.868   3.915   9.659  1.00 11.08           C  
ATOM   1331  CD1 ILE A  81       0.826   3.858   8.778  1.00 11.08           C  
ATOM   1332  H   ILE A  81       1.468   6.849  11.259  1.00  9.37           H  
ATOM   1333  HA  ILE A  81       3.029   4.676  12.194  1.00  9.55           H  
ATOM   1334  HB  ILE A  81       2.660   5.723   9.398  1.00 13.30           H  
ATOM   1335 1HG1 ILE A  81       1.511   3.253  10.705  1.00 13.30           H  
ATOM   1336 2HG1 ILE A  81       0.680   4.808  10.665  1.00 13.30           H  
ATOM   1337 1HG2 ILE A  81       3.654   3.502   8.680  1.00 13.30           H  
ATOM   1338 2HG2 ILE A  81       4.804   4.417   9.617  1.00 13.30           H  
ATOM   1339 3HG2 ILE A  81       3.936   3.103  10.385  1.00 13.30           H  
ATOM   1340 1HD1 ILE A  81      -0.131   3.352   8.896  1.00 13.30           H  
ATOM   1341 2HD1 ILE A  81       0.681   4.786   8.215  1.00 13.30           H  
ATOM   1342 3HD1 ILE A  81       1.497   3.215   8.238  1.00 13.30           H  
ATOM   1343  N   GLN A  82       4.741   7.205  10.890  1.00  8.20           N  
ATOM   1344  CA  GLN A  82       6.072   7.793  10.795  1.00  8.41           C  
ATOM   1345  C   GLN A  82       6.705   7.957  12.182  1.00  7.90           C  
ATOM   1346  O   GLN A  82       7.903   7.683  12.354  1.00  8.01           O  
ATOM   1347  CB  GLN A  82       5.965   9.153  10.106  1.00 11.70           C  
ATOM   1348  CG  GLN A  82       5.606   9.068   8.634  1.00 11.70           C  
ATOM   1349  CD  GLN A  82       5.222  10.425   8.030  1.00 11.70           C  
ATOM   1350  OE1 GLN A  82       5.015  11.399   8.761  1.00 11.70           O  
ATOM   1351  NE2 GLN A  82       5.114  10.506   6.714  1.00 11.70           N  
ATOM   1352  H   GLN A  82       3.941   7.694  10.472  1.00  9.84           H  
ATOM   1353  HA  GLN A  82       6.700   7.140  10.199  1.00 10.09           H  
ATOM   1354 1HB  GLN A  82       5.209   9.752  10.601  1.00 14.04           H  
ATOM   1355 2HB  GLN A  82       6.906   9.676  10.199  1.00 14.04           H  
ATOM   1356 1HG  GLN A  82       6.455   8.669   8.093  1.00 14.04           H  
ATOM   1357 2HG  GLN A  82       4.782   8.407   8.535  1.00 14.04           H  
ATOM   1358 1HE2 GLN A  82       4.859  11.378   6.301  1.00 14.04           H  
ATOM   1359 2HE2 GLN A  82       5.288   9.715   6.133  1.00 14.04           H  
ATOM   1360  N   TYR A  83       5.911   8.361  13.182  1.00  7.51           N  
ATOM   1361  CA  TYR A  83       6.468   8.492  14.520  1.00  7.28           C  
ATOM   1362  C   TYR A  83       6.731   7.136  15.189  1.00  6.85           C  
ATOM   1363  O   TYR A  83       7.805   6.949  15.765  1.00  6.98           O  
ATOM   1364  CB  TYR A  83       5.574   9.343  15.427  1.00 10.29           C  
ATOM   1365  CG  TYR A  83       5.621  10.835  15.193  1.00 10.29           C  
ATOM   1366  CD1 TYR A  83       4.511  11.508  14.707  1.00 10.29           C  
ATOM   1367  CD2 TYR A  83       6.785  11.536  15.481  1.00 10.29           C  
ATOM   1368  CE1 TYR A  83       4.572  12.872  14.509  1.00 10.29           C  
ATOM   1369  CE2 TYR A  83       6.842  12.898  15.285  1.00 10.29           C  
ATOM   1370  CZ  TYR A  83       5.739  13.563  14.800  1.00 10.29           C  
ATOM   1371  OH  TYR A  83       5.786  14.918  14.600  1.00 10.29           O  
ATOM   1372  H   TYR A  83       4.944   8.645  12.976  1.00  9.01           H  
ATOM   1373  HA  TYR A  83       7.425   9.000  14.432  1.00  8.74           H  
ATOM   1374 1HB  TYR A  83       4.540   9.019  15.289  1.00 12.35           H  
ATOM   1375 2HB  TYR A  83       5.842   9.166  16.462  1.00 12.35           H  
ATOM   1376  HD1 TYR A  83       3.591  10.965  14.484  1.00 12.35           H  
ATOM   1377  HD2 TYR A  83       7.650  11.008  15.864  1.00 12.35           H  
ATOM   1378  HE1 TYR A  83       3.703  13.402  14.129  1.00 12.35           H  
ATOM   1379  HE2 TYR A  83       7.755  13.447  15.515  1.00 12.35           H  
ATOM   1380  HH  TYR A  83       4.937  15.221  14.263  1.00 12.35           H  
ATOM   1381  N   ILE A  84       5.831   6.151  15.079  1.00  6.62           N  
ATOM   1382  CA  ILE A  84       6.159   4.891  15.765  1.00  6.50           C  
ATOM   1383  C   ILE A  84       7.390   4.225  15.130  1.00  6.76           C  
ATOM   1384  O   ILE A  84       8.134   3.521  15.811  1.00  6.88           O  
ATOM   1385  CB  ILE A  84       4.956   3.914  15.886  1.00  9.15           C  
ATOM   1386  CG1 ILE A  84       4.460   3.477  14.515  1.00  9.15           C  
ATOM   1387  CG2 ILE A  84       3.835   4.559  16.721  1.00  9.15           C  
ATOM   1388  CD1 ILE A  84       3.416   2.377  14.510  1.00  9.15           C  
ATOM   1389  H   ILE A  84       4.948   6.307  14.578  1.00  7.94           H  
ATOM   1390  HA  ILE A  84       6.434   5.132  16.790  1.00  7.80           H  
ATOM   1391  HB  ILE A  84       5.293   3.034  16.388  1.00 10.98           H  
ATOM   1392 1HG1 ILE A  84       4.053   4.341  14.047  1.00 10.98           H  
ATOM   1393 2HG1 ILE A  84       5.297   3.124  13.925  1.00 10.98           H  
ATOM   1394 1HG2 ILE A  84       3.011   3.876  16.857  1.00 10.98           H  
ATOM   1395 2HG2 ILE A  84       4.228   4.829  17.697  1.00 10.98           H  
ATOM   1396 3HG2 ILE A  84       3.478   5.451  16.207  1.00 10.98           H  
ATOM   1397 1HD1 ILE A  84       3.137   2.159  13.479  1.00 10.98           H  
ATOM   1398 2HD1 ILE A  84       3.832   1.481  14.972  1.00 10.98           H  
ATOM   1399 3HD1 ILE A  84       2.537   2.683  15.051  1.00 10.98           H  
ATOM   1400  N   LEU A  85       7.623   4.472  13.830  1.00  7.08           N  
ATOM   1401  CA  LEU A  85       8.834   4.001  13.171  1.00  7.57           C  
ATOM   1402  C   LEU A  85      10.071   4.744  13.713  1.00  7.87           C  
ATOM   1403  O   LEU A  85      11.098   4.121  13.992  1.00  8.26           O  
ATOM   1404  CB  LEU A  85       8.712   4.222  11.674  1.00 10.40           C  
ATOM   1405  CG  LEU A  85       7.715   3.359  10.887  1.00 10.40           C  
ATOM   1406  CD1 LEU A  85       7.572   3.969   9.546  1.00 10.40           C  
ATOM   1407  CD2 LEU A  85       8.244   1.951  10.732  1.00 10.40           C  
ATOM   1408  H   LEU A  85       6.922   4.987  13.288  1.00  8.50           H  
ATOM   1409  HA  LEU A  85       8.954   2.943  13.384  1.00  9.08           H  
ATOM   1410 1HB  LEU A  85       8.414   5.255  11.527  1.00 12.48           H  
ATOM   1411 2HB  LEU A  85       9.691   4.075  11.233  1.00 12.48           H  
ATOM   1412  HG  LEU A  85       6.749   3.334  11.383  1.00 12.48           H  
ATOM   1413 1HD1 LEU A  85       6.890   3.386   8.928  1.00 12.48           H  
ATOM   1414 2HD1 LEU A  85       7.198   4.977   9.642  1.00 12.48           H  
ATOM   1415 3HD1 LEU A  85       8.538   3.998   9.110  1.00 12.48           H  
ATOM   1416 1HD2 LEU A  85       7.536   1.367  10.143  1.00 12.48           H  
ATOM   1417 2HD2 LEU A  85       9.206   1.980  10.219  1.00 12.48           H  
ATOM   1418 3HD2 LEU A  85       8.365   1.487  11.707  1.00 12.48           H  
ATOM   1419  N   LEU A  86       9.948   6.071  13.939  1.00  7.91           N  
ATOM   1420  CA  LEU A  86      11.037   6.893  14.492  1.00  8.50           C  
ATOM   1421  C   LEU A  86      11.529   6.280  15.806  1.00  8.60           C  
ATOM   1422  O   LEU A  86      12.735   6.238  16.073  1.00  9.28           O  
ATOM   1423  CB  LEU A  86      10.534   8.343  14.727  1.00 11.66           C  
ATOM   1424  CG  LEU A  86      11.509   9.421  15.335  1.00 11.66           C  
ATOM   1425  CD1 LEU A  86      12.693   9.654  14.413  1.00 11.66           C  
ATOM   1426  CD2 LEU A  86      10.715  10.732  15.557  1.00 11.66           C  
ATOM   1427  H   LEU A  86       9.096   6.549  13.624  1.00  9.49           H  
ATOM   1428  HA  LEU A  86      11.856   6.901  13.778  1.00 10.20           H  
ATOM   1429 1HB  LEU A  86      10.160   8.724  13.777  1.00 13.99           H  
ATOM   1430 2HB  LEU A  86       9.709   8.293  15.403  1.00 13.99           H  
ATOM   1431  HG  LEU A  86      11.896   9.064  16.294  1.00 13.99           H  
ATOM   1432 1HD1 LEU A  86      13.357  10.393  14.851  1.00 13.99           H  
ATOM   1433 2HD1 LEU A  86      13.223   8.738  14.298  1.00 13.99           H  
ATOM   1434 3HD1 LEU A  86      12.349  10.004  13.441  1.00 13.99           H  
ATOM   1435 1HD2 LEU A  86      11.369  11.488  15.994  1.00 13.99           H  
ATOM   1436 2HD2 LEU A  86      10.329  11.095  14.601  1.00 13.99           H  
ATOM   1437 3HD2 LEU A  86       9.888  10.544  16.232  1.00 13.99           H  
ATOM   1438  N   SER A  87      10.590   5.847  16.651  1.00  8.12           N  
ATOM   1439  CA  SER A  87      10.977   5.169  17.887  1.00  8.44           C  
ATOM   1440  C   SER A  87       9.900   4.243  18.477  1.00  8.29           C  
ATOM   1441  O   SER A  87       8.825   4.709  18.864  1.00  7.96           O  
ATOM   1442  CB  SER A  87      11.357   6.133  18.974  1.00 11.68           C  
ATOM   1443  OG  SER A  87      11.673   5.427  20.163  1.00 11.68           O  
ATOM   1444  H   SER A  87       9.612   5.978  16.369  1.00  9.74           H  
ATOM   1445  HA  SER A  87      11.881   4.632  17.655  1.00 10.13           H  
ATOM   1446 1HB  SER A  87      12.206   6.738  18.661  1.00 14.02           H  
ATOM   1447 2HB  SER A  87      10.549   6.778  19.154  1.00 14.02           H  
ATOM   1448  HG  SER A  87      11.837   6.109  20.827  1.00 14.02           H  
ATOM   1449  N   PRO A  88      10.208   2.944  18.696  1.00  8.73           N  
ATOM   1450  CA  PRO A  88       9.339   1.940  19.290  1.00  8.86           C  
ATOM   1451  C   PRO A  88       8.880   2.287  20.708  1.00  8.79           C  
ATOM   1452  O   PRO A  88       7.878   1.736  21.177  1.00  8.75           O  
ATOM   1453  CB  PRO A  88      10.242   0.692  19.332  1.00 13.30           C  
ATOM   1454  CG  PRO A  88      11.228   0.888  18.218  1.00 13.30           C  
ATOM   1455  CD  PRO A  88      11.481   2.379  18.170  1.00 13.30           C  
ATOM   1456  HA  PRO A  88       8.482   1.780  18.630  1.00 10.63           H  
ATOM   1457 1HB  PRO A  88      10.723   0.605  20.317  1.00 15.96           H  
ATOM   1458 2HB  PRO A  88       9.626  -0.212  19.196  1.00 15.96           H  
ATOM   1459 1HG  PRO A  88      12.143   0.304  18.413  1.00 15.96           H  
ATOM   1460 2HG  PRO A  88      10.807   0.514  17.272  1.00 15.96           H  
ATOM   1461 1HD  PRO A  88      12.339   2.662  18.801  1.00 15.96           H  
ATOM   1462 2HD  PRO A  88      11.621   2.630  17.100  1.00 15.96           H  
ATOM   1463  N   SER A  89       9.569   3.202  21.405  1.00  8.94           N  
ATOM   1464  CA  SER A  89       9.150   3.539  22.767  1.00  9.09           C  
ATOM   1465  C   SER A  89       7.759   4.176  22.779  1.00  8.41           C  
ATOM   1466  O   SER A  89       7.062   4.162  23.807  1.00  8.44           O  
ATOM   1467  CB  SER A  89      10.140   4.483  23.424  1.00 12.67           C  
ATOM   1468  OG  SER A  89      10.098   5.754  22.842  1.00 12.67           O  
ATOM   1469  H   SER A  89      10.370   3.698  21.012  1.00 10.73           H  
ATOM   1470  HA  SER A  89       9.111   2.618  23.349  1.00 10.91           H  
ATOM   1471 1HB  SER A  89       9.916   4.560  24.487  1.00 15.20           H  
ATOM   1472 2HB  SER A  89      11.145   4.073  23.330  1.00 15.20           H  
ATOM   1473  HG  SER A  89      10.725   6.284  23.342  1.00 15.20           H  
ATOM   1474  N   TYR A  90       7.325   4.667  21.609  1.00  7.92           N  
ATOM   1475  CA  TYR A  90       6.035   5.298  21.480  1.00  7.45           C  
ATOM   1476  C   TYR A  90       4.980   4.212  21.550  1.00  7.06           C  
ATOM   1477  O   TYR A  90       3.883   4.459  22.043  1.00  6.81           O  
ATOM   1478  CB  TYR A  90       5.927   6.039  20.157  1.00 10.62           C  
ATOM   1479  CG  TYR A  90       7.007   7.094  19.931  1.00 10.62           C  
ATOM   1480  CD1 TYR A  90       7.805   7.592  20.955  1.00 10.62           C  
ATOM   1481  CD2 TYR A  90       7.214   7.525  18.671  1.00 10.62           C  
ATOM   1482  CE1 TYR A  90       8.795   8.486  20.662  1.00 10.62           C  
ATOM   1483  CE2 TYR A  90       8.208   8.420  18.379  1.00 10.62           C  
ATOM   1484  CZ  TYR A  90       9.001   8.899  19.365  1.00 10.62           C  
ATOM   1485  OH  TYR A  90      10.025   9.773  19.051  1.00 10.62           O  
ATOM   1486  H   TYR A  90       7.935   4.626  20.784  1.00  9.50           H  
ATOM   1487  HA  TYR A  90       5.872   5.982  22.313  1.00  8.94           H  
ATOM   1488 1HB  TYR A  90       5.988   5.318  19.340  1.00 12.74           H  
ATOM   1489 2HB  TYR A  90       4.963   6.521  20.100  1.00 12.74           H  
ATOM   1490  HD1 TYR A  90       7.677   7.274  21.981  1.00 12.74           H  
ATOM   1491  HD2 TYR A  90       6.591   7.139  17.888  1.00 12.74           H  
ATOM   1492  HE1 TYR A  90       9.412   8.847  21.448  1.00 12.74           H  
ATOM   1493  HE2 TYR A  90       8.367   8.743  17.355  1.00 12.74           H  
ATOM   1494  HH  TYR A  90      10.174   9.746  18.104  1.00 12.74           H  
ATOM   1495  N   ILE A  91       5.312   3.011  21.052  1.00  7.21           N  
ATOM   1496  CA  ILE A  91       4.396   1.895  21.025  1.00  7.18           C  
ATOM   1497  C   ILE A  91       4.136   1.474  22.451  1.00  7.25           C  
ATOM   1498  O   ILE A  91       2.990   1.243  22.821  1.00  7.15           O  
ATOM   1499  CB  ILE A  91       4.919   0.743  20.158  1.00 10.06           C  
ATOM   1500  CG1 ILE A  91       4.948   1.232  18.675  1.00 10.06           C  
ATOM   1501  CG2 ILE A  91       3.997  -0.471  20.336  1.00 10.06           C  
ATOM   1502  CD1 ILE A  91       5.711   0.339  17.717  1.00 10.06           C  
ATOM   1503  H   ILE A  91       6.253   2.832  20.711  1.00  8.65           H  
ATOM   1504  HA  ILE A  91       3.462   2.215  20.596  1.00  8.62           H  
ATOM   1505  HB  ILE A  91       5.929   0.476  20.445  1.00 12.07           H  
ATOM   1506 1HG1 ILE A  91       3.924   1.328  18.320  1.00 12.07           H  
ATOM   1507 2HG1 ILE A  91       5.412   2.217  18.655  1.00 12.07           H  
ATOM   1508 1HG2 ILE A  91       4.341  -1.294  19.722  1.00 12.07           H  
ATOM   1509 2HG2 ILE A  91       4.002  -0.788  21.373  1.00 12.07           H  
ATOM   1510 3HG2 ILE A  91       2.977  -0.204  20.047  1.00 12.07           H  
ATOM   1511 1HD1 ILE A  91       5.686   0.766  16.718  1.00 12.07           H  
ATOM   1512 2HD1 ILE A  91       6.746   0.255  18.045  1.00 12.07           H  
ATOM   1513 3HD1 ILE A  91       5.263  -0.647  17.688  1.00 12.07           H  
ATOM   1514  N   ASN A  92       5.180   1.395  23.272  1.00  7.59           N  
ATOM   1515  CA  ASN A  92       4.937   1.025  24.668  1.00  7.84           C  
ATOM   1516  C   ASN A  92       3.927   1.984  25.316  1.00  7.45           C  
ATOM   1517  O   ASN A  92       3.001   1.537  26.007  1.00  7.48           O  
ATOM   1518  CB  ASN A  92       6.231   1.044  25.453  1.00 10.88           C  
ATOM   1519  CG  ASN A  92       7.117  -0.120  25.157  1.00 10.88           C  
ATOM   1520  OD1 ASN A  92       6.660  -1.202  24.765  1.00 10.88           O  
ATOM   1521  ND2 ASN A  92       8.394   0.078  25.328  1.00 10.88           N  
ATOM   1522  H   ASN A  92       6.117   1.564  22.891  1.00  9.11           H  
ATOM   1523  HA  ASN A  92       4.508   0.024  24.692  1.00  9.41           H  
ATOM   1524 1HB  ASN A  92       6.774   1.961  25.223  1.00 13.06           H  
ATOM   1525 2HB  ASN A  92       6.005   1.056  26.519  1.00 13.06           H  
ATOM   1526 1HD2 ASN A  92       9.044  -0.660  25.139  1.00 13.06           H  
ATOM   1527 2HD2 ASN A  92       8.727   0.965  25.644  1.00 13.06           H  
ATOM   1528  N   VAL A  93       4.047   3.285  25.016  1.00  7.25           N  
ATOM   1529  CA  VAL A  93       3.089   4.254  25.544  1.00  7.14           C  
ATOM   1530  C   VAL A  93       1.689   4.009  24.976  1.00  6.70           C  
ATOM   1531  O   VAL A  93       0.693   4.062  25.705  1.00  6.73           O  
ATOM   1532  CB  VAL A  93       3.521   5.701  25.271  1.00 10.04           C  
ATOM   1533  CG1 VAL A  93       2.384   6.686  25.686  1.00 10.04           C  
ATOM   1534  CG2 VAL A  93       4.794   5.970  26.055  1.00 10.04           C  
ATOM   1535  H   VAL A  93       4.859   3.589  24.465  1.00  8.70           H  
ATOM   1536  HA  VAL A  93       3.060   4.134  26.622  1.00  8.57           H  
ATOM   1537  HB  VAL A  93       3.707   5.839  24.206  1.00 12.05           H  
ATOM   1538 1HG1 VAL A  93       2.704   7.710  25.494  1.00 12.05           H  
ATOM   1539 2HG1 VAL A  93       1.477   6.495  25.115  1.00 12.05           H  
ATOM   1540 3HG1 VAL A  93       2.174   6.564  26.746  1.00 12.05           H  
ATOM   1541 1HG2 VAL A  93       5.127   6.983  25.877  1.00 12.05           H  
ATOM   1542 2HG2 VAL A  93       4.602   5.831  27.117  1.00 12.05           H  
ATOM   1543 3HG2 VAL A  93       5.571   5.275  25.733  1.00 12.05           H  
ATOM   1544  N   LEU A  94       1.596   3.770  23.675  1.00  6.50           N  
ATOM   1545  CA  LEU A  94       0.304   3.514  23.064  1.00  6.41           C  
ATOM   1546  C   LEU A  94      -0.360   2.261  23.614  1.00  6.55           C  
ATOM   1547  O   LEU A  94      -1.577   2.247  23.806  1.00  6.66           O  
ATOM   1548  CB  LEU A  94       0.479   3.338  21.569  1.00  9.01           C  
ATOM   1549  CG  LEU A  94       0.871   4.569  20.780  1.00  9.01           C  
ATOM   1550  CD1 LEU A  94       1.239   4.107  19.402  1.00  9.01           C  
ATOM   1551  CD2 LEU A  94      -0.293   5.554  20.745  1.00  9.01           C  
ATOM   1552  H   LEU A  94       2.442   3.800  23.097  1.00  7.80           H  
ATOM   1553  HA  LEU A  94      -0.340   4.356  23.274  1.00  7.69           H  
ATOM   1554 1HB  LEU A  94       1.237   2.581  21.411  1.00 10.81           H  
ATOM   1555 2HB  LEU A  94      -0.458   2.968  21.160  1.00 10.81           H  
ATOM   1556  HG  LEU A  94       1.727   5.052  21.224  1.00 10.81           H  
ATOM   1557 1HD1 LEU A  94       1.539   4.930  18.800  1.00 10.81           H  
ATOM   1558 2HD1 LEU A  94       2.055   3.414  19.450  1.00 10.81           H  
ATOM   1559 3HD1 LEU A  94       0.380   3.620  18.974  1.00 10.81           H  
ATOM   1560 1HD2 LEU A  94      -0.032   6.400  20.166  1.00 10.81           H  
ATOM   1561 2HD2 LEU A  94      -1.128   5.062  20.300  1.00 10.81           H  
ATOM   1562 3HD2 LEU A  94      -0.557   5.888  21.741  1.00 10.81           H  
ATOM   1563  N   ASN A  95       0.421   1.209  23.868  1.00  6.78           N  
ATOM   1564  CA  ASN A  95      -0.137  -0.023  24.395  1.00  7.19           C  
ATOM   1565  C   ASN A  95      -0.728   0.179  25.782  1.00  7.18           C  
ATOM   1566  O   ASN A  95      -1.769  -0.393  26.087  1.00  7.41           O  
ATOM   1567  CB  ASN A  95       0.889  -1.136  24.392  1.00  9.90           C  
ATOM   1568  CG  ASN A  95       1.153  -1.692  22.997  1.00  9.90           C  
ATOM   1569  OD1 ASN A  95       0.369  -1.495  22.061  1.00  9.90           O  
ATOM   1570  ND2 ASN A  95       2.233  -2.409  22.856  1.00  9.90           N  
ATOM   1571  H   ASN A  95       1.412   1.268  23.637  1.00  8.14           H  
ATOM   1572  HA  ASN A  95      -0.959  -0.325  23.747  1.00  8.63           H  
ATOM   1573 1HB  ASN A  95       1.830  -0.753  24.798  1.00 11.88           H  
ATOM   1574 2HB  ASN A  95       0.553  -1.943  25.042  1.00 11.88           H  
ATOM   1575 1HD2 ASN A  95       2.441  -2.829  21.971  1.00 11.88           H  
ATOM   1576 2HD2 ASN A  95       2.846  -2.553  23.628  1.00 11.88           H  
ATOM   1577  N   ILE A  96      -0.107   1.018  26.623  1.00  7.10           N  
ATOM   1578  CA  ILE A  96      -0.703   1.234  27.938  1.00  7.31           C  
ATOM   1579  C   ILE A  96      -1.925   2.153  27.819  1.00  7.07           C  
ATOM   1580  O   ILE A  96      -2.962   1.904  28.436  1.00  7.26           O  
ATOM   1581  CB  ILE A  96       0.342   1.761  28.966  1.00 10.15           C  
ATOM   1582  CG1 ILE A  96       0.912   3.144  28.550  1.00 10.15           C  
ATOM   1583  CG2 ILE A  96       1.462   0.692  29.100  1.00 10.15           C  
ATOM   1584  CD1 ILE A  96       1.756   3.857  29.545  1.00 10.15           C  
ATOM   1585  H   ILE A  96       0.796   1.424  26.354  1.00  8.52           H  
ATOM   1586  HA  ILE A  96      -1.050   0.275  28.309  1.00  8.77           H  
ATOM   1587  HB  ILE A  96      -0.135   1.913  29.902  1.00 12.18           H  
ATOM   1588 1HG1 ILE A  96       1.505   2.976  27.690  1.00 12.18           H  
ATOM   1589 2HG1 ILE A  96       0.125   3.825  28.318  1.00 12.18           H  
ATOM   1590 1HG2 ILE A  96       2.197   0.998  29.824  1.00 12.18           H  
ATOM   1591 2HG2 ILE A  96       1.026  -0.252  29.416  1.00 12.18           H  
ATOM   1592 3HG2 ILE A  96       1.951   0.549  28.140  1.00 12.18           H  
ATOM   1593 1HD1 ILE A  96       2.102   4.797  29.109  1.00 12.18           H  
ATOM   1594 2HD1 ILE A  96       1.173   4.064  30.428  1.00 12.18           H  
ATOM   1595 3HD1 ILE A  96       2.579   3.269  29.794  1.00 12.18           H  
ATOM   1596  N   TYR A  97      -1.853   3.155  26.943  1.00  6.86           N  
ATOM   1597  CA  TYR A  97      -2.957   4.064  26.687  1.00  6.99           C  
ATOM   1598  C   TYR A  97      -4.202   3.328  26.273  1.00  7.06           C  
ATOM   1599  O   TYR A  97      -5.280   3.538  26.822  1.00  7.32           O  
ATOM   1600  CB  TYR A  97      -2.586   5.054  25.598  1.00  9.73           C  
ATOM   1601  CG  TYR A  97      -3.758   5.793  25.049  1.00  9.73           C  
ATOM   1602  CD1 TYR A  97      -4.322   6.831  25.729  1.00  9.73           C  
ATOM   1603  CD2 TYR A  97      -4.273   5.405  23.811  1.00  9.73           C  
ATOM   1604  CE1 TYR A  97      -5.397   7.499  25.178  1.00  9.73           C  
ATOM   1605  CE2 TYR A  97      -5.348   6.065  23.277  1.00  9.73           C  
ATOM   1606  CZ  TYR A  97      -5.907   7.109  23.954  1.00  9.73           C  
ATOM   1607  OH  TYR A  97      -6.981   7.780  23.414  1.00  9.73           O  
ATOM   1608  H   TYR A  97      -0.970   3.328  26.451  1.00  8.23           H  
ATOM   1609  HA  TYR A  97      -3.177   4.607  27.609  1.00  8.39           H  
ATOM   1610 1HB  TYR A  97      -1.874   5.782  25.993  1.00 11.68           H  
ATOM   1611 2HB  TYR A  97      -2.103   4.539  24.789  1.00 11.68           H  
ATOM   1612  HD1 TYR A  97      -3.915   7.134  26.692  1.00 11.68           H  
ATOM   1613  HD2 TYR A  97      -3.820   4.574  23.265  1.00 11.68           H  
ATOM   1614  HE1 TYR A  97      -5.837   8.334  25.706  1.00 11.68           H  
ATOM   1615  HE2 TYR A  97      -5.752   5.767  22.319  1.00 11.68           H  
ATOM   1616  HH  TYR A  97      -7.253   8.483  24.006  1.00 11.68           H  
ATOM   1617  N   ALA A  98      -4.032   2.442  25.300  1.00  7.07           N  
ATOM   1618  CA  ALA A  98      -5.075   1.683  24.644  1.00  7.50           C  
ATOM   1619  C   ALA A  98      -5.907   0.850  25.586  1.00  7.66           C  
ATOM   1620  O   ALA A  98      -7.020   0.456  25.217  1.00  8.08           O  
ATOM   1621  CB  ALA A  98      -4.458   0.765  23.615  1.00 10.33           C  
ATOM   1622  H   ALA A  98      -3.089   2.330  24.922  1.00  8.48           H  
ATOM   1623  HA  ALA A  98      -5.734   2.395  24.148  1.00  9.00           H  
ATOM   1624 1HB  ALA A  98      -5.244   0.224  23.093  1.00 12.40           H  
ATOM   1625 2HB  ALA A  98      -3.881   1.353  22.902  1.00 12.40           H  
ATOM   1626 3HB  ALA A  98      -3.795   0.057  24.122  1.00 12.40           H  
ATOM   1627  N   PHE A  99      -5.413   0.568  26.789  1.00  7.51           N  
ATOM   1628  CA  PHE A  99      -6.146  -0.255  27.728  1.00  7.86           C  
ATOM   1629  C   PHE A  99      -7.401   0.491  28.186  1.00  7.86           C  
ATOM   1630  O   PHE A  99      -8.319  -0.115  28.726  1.00  8.31           O  
ATOM   1631  CB  PHE A  99      -5.244  -0.673  28.875  1.00 10.86           C  
ATOM   1632  CG  PHE A  99      -4.097  -1.658  28.490  1.00 10.86           C  
ATOM   1633  CD1 PHE A  99      -4.145  -2.498  27.361  1.00 10.86           C  
ATOM   1634  CD2 PHE A  99      -2.945  -1.711  29.270  1.00 10.86           C  
ATOM   1635  CE1 PHE A  99      -3.086  -3.326  27.051  1.00 10.86           C  
ATOM   1636  CE2 PHE A  99      -1.887  -2.546  28.949  1.00 10.86           C  
ATOM   1637  CZ  PHE A  99      -1.958  -3.348  27.840  1.00 10.86           C  
ATOM   1638  H   PHE A  99      -4.513   0.961  27.098  1.00  9.01           H  
ATOM   1639  HA  PHE A  99      -6.486  -1.147  27.229  1.00  9.43           H  
ATOM   1640 1HB  PHE A  99      -4.778   0.218  29.249  1.00 13.03           H  
ATOM   1641 2HB  PHE A  99      -5.832  -1.110  29.678  1.00 13.03           H  
ATOM   1642  HD1 PHE A  99      -4.997  -2.507  26.711  1.00 13.03           H  
ATOM   1643  HD2 PHE A  99      -2.875  -1.073  30.139  1.00 13.03           H  
ATOM   1644  HE1 PHE A  99      -3.143  -3.966  26.171  1.00 13.03           H  
ATOM   1645  HE2 PHE A  99      -0.996  -2.566  29.572  1.00 13.03           H  
ATOM   1646  HZ  PHE A  99      -1.130  -4.005  27.583  1.00 13.03           H  
ATOM   1647  N   CYS A 100      -7.471   1.800  27.908  1.00  7.53           N  
ATOM   1648  CA  CYS A 100      -8.642   2.610  28.192  1.00  7.78           C  
ATOM   1649  C   CYS A 100      -9.808   2.298  27.273  1.00  8.07           C  
ATOM   1650  O   CYS A 100     -10.947   2.654  27.585  1.00  8.51           O  
ATOM   1651  CB  CYS A 100      -8.341   4.083  27.978  1.00 10.80           C  
ATOM   1652  SG  CYS A 100      -8.004   4.543  26.264  1.00 10.80           S  
ATOM   1653  H   CYS A 100      -6.660   2.257  27.482  1.00  9.04           H  
ATOM   1654  HA  CYS A 100      -8.951   2.432  29.217  1.00  9.34           H  
ATOM   1655 1HB  CYS A 100      -9.192   4.645  28.268  1.00 12.96           H  
ATOM   1656 2HB  CYS A 100      -7.516   4.383  28.569  1.00 12.96           H  
ATOM   1657  HG  CYS A 100      -6.718   4.154  26.265  1.00 12.96           H  
ATOM   1658  N   ASN A 101      -9.519   1.697  26.108  1.00  8.05           N  
ATOM   1659  CA  ASN A 101     -10.523   1.404  25.096  1.00  8.60           C  
ATOM   1660  C   ASN A 101     -10.843  -0.076  24.895  1.00  9.10           C  
ATOM   1661  O   ASN A 101     -11.979  -0.398  24.550  1.00  9.61           O  
ATOM   1662  CB  ASN A 101     -10.094   1.960  23.750  1.00 11.82           C  
ATOM   1663  CG  ASN A 101     -10.038   3.443  23.678  1.00 11.82           C  
ATOM   1664  OD1 ASN A 101     -10.849   4.153  24.273  1.00 11.82           O  
ATOM   1665  ND2 ASN A 101      -9.088   3.943  22.928  1.00 11.82           N  
ATOM   1666  H   ASN A 101      -8.557   1.415  25.925  1.00  9.66           H  
ATOM   1667  HA  ASN A 101     -11.451   1.890  25.396  1.00 10.32           H  
ATOM   1668 1HB  ASN A 101      -9.102   1.570  23.518  1.00 14.18           H  
ATOM   1669 2HB  ASN A 101     -10.766   1.596  22.982  1.00 14.18           H  
ATOM   1670 1HD2 ASN A 101      -9.004   4.935  22.830  1.00 14.18           H  
ATOM   1671 2HD2 ASN A 101      -8.454   3.339  22.451  1.00 14.18           H  
ATOM   1672  N   VAL A 102      -9.906  -0.988  25.231  1.00  9.17           N  
ATOM   1673  CA  VAL A 102     -10.040  -2.422  24.861  1.00  9.84           C  
ATOM   1674  C   VAL A 102     -11.397  -3.082  25.196  1.00 10.34           C  
ATOM   1675  O   VAL A 102     -11.827  -4.014  24.510  1.00 10.93           O  
ATOM   1676  CB  VAL A 102      -8.891  -3.261  25.509  1.00 13.51           C  
ATOM   1677  CG1 VAL A 102      -7.555  -2.808  24.994  1.00 13.51           C  
ATOM   1678  CG2 VAL A 102      -8.969  -3.205  27.065  1.00 13.51           C  
ATOM   1679  H   VAL A 102      -9.011  -0.622  25.559  1.00 11.00           H  
ATOM   1680  HA  VAL A 102      -9.906  -2.483  23.780  1.00 11.81           H  
ATOM   1681  HB  VAL A 102      -8.964  -4.238  25.190  1.00 16.21           H  
ATOM   1682 1HG1 VAL A 102      -6.772  -3.432  25.419  1.00 16.21           H  
ATOM   1683 2HG1 VAL A 102      -7.538  -2.895  23.907  1.00 16.21           H  
ATOM   1684 3HG1 VAL A 102      -7.391  -1.813  25.264  1.00 16.21           H  
ATOM   1685 1HG2 VAL A 102      -8.164  -3.805  27.483  1.00 16.21           H  
ATOM   1686 2HG2 VAL A 102      -8.865  -2.180  27.404  1.00 16.21           H  
ATOM   1687 3HG2 VAL A 102      -9.922  -3.602  27.419  1.00 16.21           H  
ATOM   1688  N   HIS A 103     -12.099  -2.570  26.196  1.00 10.27           N  
ATOM   1689  CA  HIS A 103     -13.398  -3.077  26.602  1.00 10.94           C  
ATOM   1690  C   HIS A 103     -14.378  -3.093  25.432  1.00 11.08           C  
ATOM   1691  O   HIS A 103     -15.203  -4.004  25.308  1.00 11.73           O  
ATOM   1692  CB  HIS A 103     -13.949  -2.222  27.727  1.00 15.05           C  
ATOM   1693  CG  HIS A 103     -15.303  -2.612  28.205  1.00 15.05           C  
ATOM   1694  ND1 HIS A 103     -15.564  -3.832  28.802  1.00 15.05           N  
ATOM   1695  CD2 HIS A 103     -16.466  -1.927  28.209  1.00 15.05           C  
ATOM   1696  CE1 HIS A 103     -16.834  -3.869  29.159  1.00 15.05           C  
ATOM   1697  NE2 HIS A 103     -17.403  -2.729  28.809  1.00 15.05           N  
ATOM   1698  H   HIS A 103     -11.698  -1.804  26.718  1.00 12.32           H  
ATOM   1699  HA  HIS A 103     -13.304  -4.086  26.976  1.00 13.13           H  
ATOM   1700 1HB  HIS A 103     -13.277  -2.277  28.543  1.00 18.06           H  
ATOM   1701 2HB  HIS A 103     -13.984  -1.178  27.407  1.00 18.06           H  
ATOM   1702  HD1 HIS A 103     -15.174  -4.674  28.423  1.00 18.06           H  
ATOM   1703  HD2 HIS A 103     -16.737  -0.929  27.852  1.00 18.06           H  
ATOM   1704  HE1 HIS A 103     -17.240  -4.754  29.652  1.00 18.06           H  
ATOM   1705  N   ASP A 104     -14.338  -2.043  24.616  1.00 10.63           N  
ATOM   1706  CA  ASP A 104     -15.249  -1.894  23.502  1.00 10.97           C  
ATOM   1707  C   ASP A 104     -14.736  -2.590  22.244  1.00 11.25           C  
ATOM   1708  O   ASP A 104     -13.800  -2.136  21.578  1.00 11.45           O  
ATOM   1709  CB  ASP A 104     -15.503  -0.433  23.195  1.00 15.22           C  
ATOM   1710  CG  ASP A 104     -16.530  -0.263  22.115  1.00 15.22           C  
ATOM   1711  OD1 ASP A 104     -16.966  -1.263  21.520  1.00 15.22           O  
ATOM   1712  OD2 ASP A 104     -16.864   0.868  21.825  1.00 15.22           O  
ATOM   1713  H   ASP A 104     -13.615  -1.330  24.740  1.00 12.76           H  
ATOM   1714  HA  ASP A 104     -16.197  -2.352  23.781  1.00 13.16           H  
ATOM   1715 1HB  ASP A 104     -15.843   0.081  24.099  1.00 18.26           H  
ATOM   1716 2HB  ASP A 104     -14.566   0.041  22.884  1.00 18.26           H  
ATOM   1717  N   LEU A 105     -15.339  -3.724  21.935  1.00 11.46           N  
ATOM   1718  CA  LEU A 105     -14.928  -4.547  20.812  1.00 11.94           C  
ATOM   1719  C   LEU A 105     -15.564  -4.077  19.490  1.00 12.42           C  
ATOM   1720  O   LEU A 105     -15.157  -4.530  18.417  1.00 12.90           O  
ATOM   1721  CB  LEU A 105     -15.333  -6.014  21.081  1.00 16.53           C  
ATOM   1722  CG  LEU A 105     -14.756  -7.141  20.145  1.00 16.53           C  
ATOM   1723  CD1 LEU A 105     -13.207  -7.205  20.261  1.00 16.53           C  
ATOM   1724  CD2 LEU A 105     -15.404  -8.475  20.525  1.00 16.53           C  
ATOM   1725  H   LEU A 105     -16.099  -4.034  22.526  1.00 13.75           H  
ATOM   1726  HA  LEU A 105     -13.849  -4.467  20.724  1.00 14.33           H  
ATOM   1727 1HB  LEU A 105     -15.036  -6.259  22.102  1.00 19.84           H  
ATOM   1728 2HB  LEU A 105     -16.419  -6.070  21.022  1.00 19.84           H  
ATOM   1729  HG  LEU A 105     -15.002  -6.917  19.108  1.00 19.84           H  
ATOM   1730 1HD1 LEU A 105     -12.833  -7.987  19.602  1.00 19.84           H  
ATOM   1731 2HD1 LEU A 105     -12.766  -6.262  19.965  1.00 19.84           H  
ATOM   1732 3HD1 LEU A 105     -12.924  -7.432  21.290  1.00 19.84           H  
ATOM   1733 1HD2 LEU A 105     -15.029  -9.259  19.869  1.00 19.84           H  
ATOM   1734 2HD2 LEU A 105     -15.168  -8.716  21.557  1.00 19.84           H  
ATOM   1735 3HD2 LEU A 105     -16.484  -8.394  20.410  1.00 19.84           H  
ATOM   1736  N   SER A 106     -16.629  -3.259  19.569  1.00 12.48           N  
ATOM   1737  CA  SER A 106     -17.387  -2.880  18.367  1.00 13.09           C  
ATOM   1738  C   SER A 106     -17.355  -1.400  17.957  1.00 12.83           C  
ATOM   1739  O   SER A 106     -17.275  -1.095  16.766  1.00 13.27           O  
ATOM   1740  CB  SER A 106     -18.847  -3.285  18.525  1.00 18.08           C  
ATOM   1741  OG  SER A 106     -19.003  -4.683  18.594  1.00 18.08           O  
ATOM   1742  H   SER A 106     -16.871  -2.839  20.474  1.00 14.98           H  
ATOM   1743  HA  SER A 106     -16.977  -3.451  17.533  1.00 15.71           H  
ATOM   1744 1HB  SER A 106     -19.236  -2.838  19.429  1.00 21.70           H  
ATOM   1745 2HB  SER A 106     -19.427  -2.887  17.694  1.00 21.70           H  
ATOM   1746  HG  SER A 106     -19.946  -4.840  18.647  1.00 21.70           H  
ATOM   1747  N   TRP A 107     -17.435  -0.477  18.919  1.00 12.27           N  
ATOM   1748  CA  TRP A 107     -17.526   0.957  18.591  1.00 11.96           C  
ATOM   1749  C   TRP A 107     -16.257   1.746  18.941  1.00 11.67           C  
ATOM   1750  O   TRP A 107     -16.257   2.982  18.952  1.00 11.50           O  
ATOM   1751  CB  TRP A 107     -18.723   1.609  19.297  1.00 16.86           C  
ATOM   1752  CG  TRP A 107     -20.020   0.950  19.006  1.00 16.86           C  
ATOM   1753  CD1 TRP A 107     -20.856   1.185  17.963  1.00 16.86           C  
ATOM   1754  CD2 TRP A 107     -20.658  -0.064  19.815  1.00 16.86           C  
ATOM   1755  NE1 TRP A 107     -21.961   0.376  18.057  1.00 16.86           N  
ATOM   1756  CE2 TRP A 107     -21.854  -0.392  19.185  1.00 16.86           C  
ATOM   1757  CE3 TRP A 107     -20.313  -0.706  21.010  1.00 16.86           C  
ATOM   1758  CZ2 TRP A 107     -22.712  -1.345  19.700  1.00 16.86           C  
ATOM   1759  CZ3 TRP A 107     -21.170  -1.659  21.526  1.00 16.86           C  
ATOM   1760  CH2 TRP A 107     -22.340  -1.972  20.889  1.00 16.86           C  
ATOM   1761  H   TRP A 107     -17.470  -0.776  19.896  1.00 14.72           H  
ATOM   1762  HA  TRP A 107     -17.688   1.049  17.519  1.00 14.35           H  
ATOM   1763 1HB  TRP A 107     -18.568   1.590  20.364  1.00 20.23           H  
ATOM   1764 2HB  TRP A 107     -18.795   2.651  19.000  1.00 20.23           H  
ATOM   1765  HD1 TRP A 107     -20.673   1.905  17.166  1.00 20.23           H  
ATOM   1766  HE1 TRP A 107     -22.732   0.354  17.403  1.00 20.23           H  
ATOM   1767  HE3 TRP A 107     -19.380  -0.460  21.521  1.00 20.23           H  
ATOM   1768  HZ2 TRP A 107     -23.649  -1.605  19.206  1.00 20.23           H  
ATOM   1769  HZ3 TRP A 107     -20.888  -2.153  22.454  1.00 20.23           H  
ATOM   1770  HH2 TRP A 107     -22.993  -2.730  21.321  1.00 20.23           H  
ATOM   1771  N   GLY A 108     -15.185   1.044  19.280  1.00 11.80           N  
ATOM   1772  CA  GLY A 108     -13.900   1.667  19.596  1.00 11.76           C  
ATOM   1773  C   GLY A 108     -13.757   2.280  20.997  1.00 11.70           C  
ATOM   1774  O   GLY A 108     -12.888   1.875  21.766  1.00 11.77           O  
ATOM   1775  H   GLY A 108     -15.269   0.036  19.268  1.00 14.16           H  
ATOM   1776 1HA  GLY A 108     -13.121   0.915  19.469  1.00 14.11           H  
ATOM   1777 2HA  GLY A 108     -13.698   2.440  18.855  1.00 14.11           H  
ATOM   1778  N   THR A 109     -14.578   3.287  21.306  1.00 11.78           N  
ATOM   1779  CA  THR A 109     -14.493   4.015  22.584  1.00 11.94           C  
ATOM   1780  C   THR A 109     -15.735   4.019  23.505  1.00 11.70           C  
ATOM   1781  O   THR A 109     -15.835   4.862  24.412  1.00 11.98           O  
ATOM   1782  CB  THR A 109     -14.106   5.480  22.304  1.00 16.66           C  
ATOM   1783  OG1 THR A 109     -15.088   6.078  21.438  1.00 16.66           O  
ATOM   1784  CG2 THR A 109     -12.755   5.522  21.615  1.00 16.66           C  
ATOM   1785  H   THR A 109     -15.266   3.554  20.598  1.00 14.14           H  
ATOM   1786  HA  THR A 109     -13.684   3.563  23.156  1.00 14.33           H  
ATOM   1787  HB  THR A 109     -14.059   6.038  23.238  1.00 19.99           H  
ATOM   1788  HG1 THR A 109     -14.909   7.029  21.353  1.00 19.99           H  
ATOM   1789 1HG2 THR A 109     -12.478   6.551  21.409  1.00 19.99           H  
ATOM   1790 2HG2 THR A 109     -12.014   5.074  22.251  1.00 19.99           H  
ATOM   1791 3HG2 THR A 109     -12.807   4.972  20.687  1.00 19.99           H  
ATOM   1792  N   LYS A 110     -16.712   3.139  23.304  1.00 11.35           N  
ATOM   1793  CA  LYS A 110     -17.873   3.171  24.187  1.00 11.29           C  
ATOM   1794  C   LYS A 110     -17.442   2.766  25.596  1.00 11.19           C  
ATOM   1795  O   LYS A 110     -16.907   1.680  25.807  1.00 11.43           O  
ATOM   1796  CB  LYS A 110     -18.989   2.240  23.676  1.00 15.83           C  
ATOM   1797  CG  LYS A 110     -20.302   2.317  24.460  1.00 15.83           C  
ATOM   1798  CD  LYS A 110     -21.384   1.408  23.859  1.00 15.83           C  
ATOM   1799  CE  LYS A 110     -22.711   1.579  24.591  1.00 15.83           C  
ATOM   1800  NZ  LYS A 110     -23.772   0.687  24.053  1.00 15.83           N  
ATOM   1801  H   LYS A 110     -16.653   2.415  22.583  1.00 13.62           H  
ATOM   1802  HA  LYS A 110     -18.256   4.191  24.224  1.00 13.55           H  
ATOM   1803 1HB  LYS A 110     -19.198   2.467  22.630  1.00 19.00           H  
ATOM   1804 2HB  LYS A 110     -18.642   1.208  23.713  1.00 19.00           H  
ATOM   1805 1HG  LYS A 110     -20.120   2.003  25.487  1.00 19.00           H  
ATOM   1806 2HG  LYS A 110     -20.659   3.346  24.469  1.00 19.00           H  
ATOM   1807 1HD  LYS A 110     -21.521   1.634  22.798  1.00 19.00           H  
ATOM   1808 2HD  LYS A 110     -21.068   0.366  23.950  1.00 19.00           H  
ATOM   1809 1HE  LYS A 110     -22.570   1.362  25.649  1.00 19.00           H  
ATOM   1810 2HE  LYS A 110     -23.037   2.614  24.485  1.00 19.00           H  
ATOM   1811 1HZ  LYS A 110     -24.630   0.840  24.563  1.00 19.00           H  
ATOM   1812 2HZ  LYS A 110     -23.924   0.888  23.073  1.00 19.00           H  
ATOM   1813 3HZ  LYS A 110     -23.488  -0.277  24.162  1.00 19.00           H  
ATOM   1814  N   GLY A 111     -17.677   3.631  26.576  1.00 11.05           N  
ATOM   1815  CA  GLY A 111     -17.283   3.319  27.950  1.00 11.17           C  
ATOM   1816  C   GLY A 111     -15.801   3.588  28.239  1.00 11.14           C  
ATOM   1817  O   GLY A 111     -15.305   3.247  29.315  1.00 11.35           O  
ATOM   1818  H   GLY A 111     -18.115   4.516  26.364  1.00 13.26           H  
ATOM   1819 1HA  GLY A 111     -17.893   3.909  28.633  1.00 13.40           H  
ATOM   1820 2HA  GLY A 111     -17.507   2.274  28.156  1.00 13.40           H  
ATOM   1821  N   ALA A 112     -15.088   4.186  27.287  1.00 11.07           N  
ATOM   1822  CA  ALA A 112     -13.664   4.449  27.453  1.00 11.23           C  
ATOM   1823  C   ALA A 112     -13.386   5.370  28.630  1.00 11.13           C  
ATOM   1824  O   ALA A 112     -14.193   6.239  28.972  1.00 11.21           O  
ATOM   1825  CB  ALA A 112     -13.079   5.062  26.199  1.00 15.66           C  
ATOM   1826  H   ALA A 112     -15.533   4.443  26.404  1.00 13.28           H  
ATOM   1827  HA  ALA A 112     -13.175   3.498  27.648  1.00 13.48           H  
ATOM   1828 1HB  ALA A 112     -12.007   5.216  26.348  1.00 18.79           H  
ATOM   1829 2HB  ALA A 112     -13.237   4.387  25.372  1.00 18.79           H  
ATOM   1830 3HB  ALA A 112     -13.562   6.012  25.997  1.00 18.79           H  
ATOM   1831  N   MET A 113     -12.217   5.180  29.237  1.00 11.16           N  
ATOM   1832  CA  MET A 113     -11.790   6.024  30.360  1.00 11.26           C  
ATOM   1833  C   MET A 113     -11.766   7.506  29.967  1.00 11.44           C  
ATOM   1834  O   MET A 113     -11.265   7.867  28.903  1.00 11.53           O  
ATOM   1835  CB  MET A 113     -10.408   5.557  30.826  1.00 15.73           C  
ATOM   1836  CG  MET A 113      -9.764   6.305  31.972  1.00 15.73           C  
ATOM   1837  SD  MET A 113     -10.616   6.213  33.493  1.00 15.73           S  
ATOM   1838  CE  MET A 113      -9.685   7.426  34.410  1.00 15.73           C  
ATOM   1839  H   MET A 113     -11.633   4.415  28.880  1.00 13.39           H  
ATOM   1840  HA  MET A 113     -12.508   5.903  31.170  1.00 13.51           H  
ATOM   1841 1HB  MET A 113     -10.447   4.499  31.067  1.00 18.88           H  
ATOM   1842 2HB  MET A 113      -9.721   5.690  30.025  1.00 18.88           H  
ATOM   1843 1HG  MET A 113      -8.758   5.919  32.128  1.00 18.88           H  
ATOM   1844 2HG  MET A 113      -9.664   7.330  31.701  1.00 18.88           H  
ATOM   1845 1HE  MET A 113     -10.094   7.508  35.401  1.00 18.88           H  
ATOM   1846 2HE  MET A 113      -8.636   7.115  34.469  1.00 18.88           H  
ATOM   1847 3HE  MET A 113      -9.742   8.393  33.916  1.00 18.88           H  
ATOM   1848  N   ALA A 114     -12.279   8.378  30.852  1.00 11.68           N  
ATOM   1849  CA  ALA A 114     -12.309   9.830  30.613  1.00 12.08           C  
ATOM   1850  C   ALA A 114     -10.933  10.457  30.418  1.00 12.22           C  
ATOM   1851  O   ALA A 114     -10.753  11.345  29.590  1.00 12.33           O  
ATOM   1852  CB  ALA A 114     -12.991  10.526  31.773  1.00 16.76           C  
ATOM   1853  H   ALA A 114     -12.714   8.018  31.693  1.00 14.02           H  
ATOM   1854  HA  ALA A 114     -12.885   9.999  29.699  1.00 14.50           H  
ATOM   1855 1HB  ALA A 114     -13.047  11.597  31.570  1.00 20.11           H  
ATOM   1856 2HB  ALA A 114     -13.995  10.125  31.898  1.00 20.11           H  
ATOM   1857 3HB  ALA A 114     -12.418  10.362  32.684  1.00 20.11           H  
ATOM   1858  N   ASN A 115      -9.962   9.981  31.187  1.00 12.42           N  
ATOM   1859  CA  ASN A 115      -8.593  10.475  31.143  1.00 12.79           C  
ATOM   1860  C   ASN A 115      -7.631   9.279  31.181  1.00 13.24           C  
ATOM   1861  O   ASN A 115      -7.100   8.955  32.238  1.00 13.43           O  
ATOM   1862  CB  ASN A 115      -8.341  11.415  32.301  1.00 17.76           C  
ATOM   1863  CG  ASN A 115      -9.177  12.666  32.263  1.00 17.76           C  
ATOM   1864  OD1 ASN A 115      -8.911  13.606  31.506  1.00 17.76           O  
ATOM   1865  ND2 ASN A 115     -10.199  12.704  33.086  1.00 17.76           N  
ATOM   1866  H   ASN A 115     -10.201   9.254  31.842  1.00 14.90           H  
ATOM   1867  HA  ASN A 115      -8.439  11.035  30.223  1.00 15.35           H  
ATOM   1868 1HB  ASN A 115      -8.575  10.904  33.212  1.00 21.31           H  
ATOM   1869 2HB  ASN A 115      -7.290  11.688  32.331  1.00 21.31           H  
ATOM   1870 1HD2 ASN A 115     -10.792  13.508  33.106  1.00 21.31           H  
ATOM   1871 2HD2 ASN A 115     -10.385  11.931  33.687  1.00 21.31           H  
ATOM   1872  N   PRO A 116      -7.425   8.589  30.047  1.00 13.59           N  
ATOM   1873  CA  PRO A 116      -6.648   7.367  29.872  1.00 14.19           C  
ATOM   1874  C   PRO A 116      -5.213   7.295  30.404  1.00 14.70           C  
ATOM   1875  O   PRO A 116      -4.743   6.226  30.765  1.00 15.00           O  
ATOM   1876  CB  PRO A 116      -6.580   7.277  28.357  1.00 21.29           C  
ATOM   1877  CG  PRO A 116      -7.849   7.915  27.878  1.00 21.29           C  
ATOM   1878  CD  PRO A 116      -8.046   9.067  28.779  1.00 21.29           C  
ATOM   1879  HA  PRO A 116      -7.240   6.540  30.270  1.00 17.03           H  
ATOM   1880 1HB  PRO A 116      -5.708   7.843  28.034  1.00 25.55           H  
ATOM   1881 2HB  PRO A 116      -6.412   6.255  28.038  1.00 25.55           H  
ATOM   1882 1HG  PRO A 116      -7.783   8.204  26.828  1.00 25.55           H  
ATOM   1883 2HG  PRO A 116      -8.693   7.207  27.947  1.00 25.55           H  
ATOM   1884 1HD  PRO A 116      -7.532   9.958  28.385  1.00 25.55           H  
ATOM   1885 2HD  PRO A 116      -9.118   9.208  28.855  1.00 25.55           H  
ATOM   1886  N   LEU A 117      -4.492   8.393  30.426  1.00 14.96           N  
ATOM   1887  CA  LEU A 117      -3.119   8.330  30.873  1.00 15.61           C  
ATOM   1888  C   LEU A 117      -2.778   9.495  31.796  1.00 15.92           C  
ATOM   1889  O   LEU A 117      -1.935  10.316  31.471  1.00 16.45           O  
ATOM   1890  CB  LEU A 117      -2.251   8.310  29.596  1.00 21.60           C  
ATOM   1891  CG  LEU A 117      -0.770   7.983  29.688  1.00 21.60           C  
ATOM   1892  CD1 LEU A 117      -0.574   6.559  30.230  1.00 21.60           C  
ATOM   1893  CD2 LEU A 117      -0.164   8.104  28.288  1.00 21.60           C  
ATOM   1894  H   LEU A 117      -4.853   9.282  30.128  1.00 17.95           H  
ATOM   1895  HA  LEU A 117      -2.984   7.410  31.434  1.00 18.73           H  
ATOM   1896 1HB  LEU A 117      -2.691   7.588  28.909  1.00 25.92           H  
ATOM   1897 2HB  LEU A 117      -2.326   9.276  29.137  1.00 25.92           H  
ATOM   1898  HG  LEU A 117      -0.279   8.688  30.349  1.00 25.92           H  
ATOM   1899 1HD1 LEU A 117       0.482   6.353  30.274  1.00 25.92           H  
ATOM   1900 2HD1 LEU A 117      -0.992   6.463  31.225  1.00 25.92           H  
ATOM   1901 3HD1 LEU A 117      -1.059   5.842  29.567  1.00 25.92           H  
ATOM   1902 1HD2 LEU A 117       0.899   7.883  28.340  1.00 25.92           H  
ATOM   1903 2HD2 LEU A 117      -0.651   7.400  27.611  1.00 25.92           H  
ATOM   1904 3HD2 LEU A 117      -0.301   9.113  27.914  1.00 25.92           H  
ATOM   1905  N   GLY A 118      -3.434   9.542  32.947  1.00 15.73           N  
ATOM   1906  CA  GLY A 118      -3.312  10.638  33.915  1.00 16.02           C  
ATOM   1907  C   GLY A 118      -3.818  12.040  33.466  1.00 16.21           C  
ATOM   1908  O   GLY A 118      -4.980  12.205  33.100  1.00 16.49           O  
ATOM   1909  H   GLY A 118      -4.058   8.771  33.153  1.00 18.88           H  
ATOM   1910 1HA  GLY A 118      -3.838  10.349  34.819  1.00 19.22           H  
ATOM   1911 2HA  GLY A 118      -2.284  10.710  34.223  1.00 19.22           H  
ATOM   1912  N   LYS A 119      -2.955  13.056  33.588  1.00 16.20           N  
ATOM   1913  CA  LYS A 119      -3.262  14.472  33.275  1.00 16.52           C  
ATOM   1914  C   LYS A 119      -3.100  14.843  31.816  1.00 16.57           C  
ATOM   1915  O   LYS A 119      -2.185  14.362  31.168  1.00 17.07           O  
ATOM   1916  CB  LYS A 119      -2.388  15.398  34.135  1.00 23.00           C  
ATOM   1917  CG  LYS A 119      -2.611  16.903  33.985  1.00 23.00           C  
ATOM   1918  CD  LYS A 119      -1.788  17.656  35.044  1.00 23.00           C  
ATOM   1919  CE  LYS A 119      -2.015  19.167  35.003  1.00 23.00           C  
ATOM   1920  NZ  LYS A 119      -1.466  19.795  33.769  1.00 23.00           N  
ATOM   1921  H   LYS A 119      -2.001  12.795  33.860  1.00 19.44           H  
ATOM   1922  HA  LYS A 119      -4.306  14.648  33.539  1.00 19.82           H  
ATOM   1923 1HB  LYS A 119      -2.565  15.195  35.157  1.00 27.60           H  
ATOM   1924 2HB  LYS A 119      -1.339  15.194  33.937  1.00 27.60           H  
ATOM   1925 1HG  LYS A 119      -2.277  17.228  32.995  1.00 27.60           H  
ATOM   1926 2HG  LYS A 119      -3.663  17.146  34.101  1.00 27.60           H  
ATOM   1927 1HD  LYS A 119      -2.058  17.289  36.041  1.00 27.60           H  
ATOM   1928 2HD  LYS A 119      -0.725  17.455  34.881  1.00 27.60           H  
ATOM   1929 1HE  LYS A 119      -3.078  19.363  35.053  1.00 27.60           H  
ATOM   1930 2HE  LYS A 119      -1.532  19.617  35.871  1.00 27.60           H  
ATOM   1931 1HZ  LYS A 119      -1.634  20.788  33.786  1.00 27.60           H  
ATOM   1932 2HZ  LYS A 119      -0.464  19.624  33.723  1.00 27.60           H  
ATOM   1933 3HZ  LYS A 119      -1.922  19.396  32.953  1.00 27.60           H  
ATOM   1934  N   ILE A 120      -3.941  15.761  31.314  1.00 16.17           N  
ATOM   1935  CA  ILE A 120      -3.806  16.241  29.932  1.00 16.30           C  
ATOM   1936  C   ILE A 120      -3.150  17.628  29.848  1.00 16.48           C  
ATOM   1937  O   ILE A 120      -3.617  18.586  30.468  1.00 16.52           O  
ATOM   1938  CB  ILE A 120      -5.193  16.339  29.238  1.00 22.77           C  
ATOM   1939  CG1 ILE A 120      -5.854  14.976  29.234  1.00 22.77           C  
ATOM   1940  CG2 ILE A 120      -4.998  16.834  27.780  1.00 22.77           C  
ATOM   1941  CD1 ILE A 120      -7.308  14.931  28.860  1.00 22.77           C  
ATOM   1942  H   ILE A 120      -4.686  16.123  31.894  1.00 19.40           H  
ATOM   1943  HA  ILE A 120      -3.179  15.545  29.380  1.00 19.56           H  
ATOM   1944  HB  ILE A 120      -5.837  17.026  29.782  1.00 27.32           H  
ATOM   1945 1HG1 ILE A 120      -5.321  14.352  28.536  1.00 27.32           H  
ATOM   1946 2HG1 ILE A 120      -5.768  14.558  30.233  1.00 27.32           H  
ATOM   1947 1HG2 ILE A 120      -5.951  16.905  27.270  1.00 27.32           H  
ATOM   1948 2HG2 ILE A 120      -4.536  17.818  27.774  1.00 27.32           H  
ATOM   1949 3HG2 ILE A 120      -4.352  16.131  27.245  1.00 27.32           H  
ATOM   1950 1HD1 ILE A 120      -7.654  13.894  28.907  1.00 27.32           H  
ATOM   1951 2HD1 ILE A 120      -7.886  15.531  29.564  1.00 27.32           H  
ATOM   1952 3HD1 ILE A 120      -7.462  15.307  27.857  1.00 27.32           H  
ATOM   1953  N   ASN A 121      -2.065  17.713  29.071  1.00 16.75           N  
ATOM   1954  CA  ASN A 121      -1.334  18.959  28.815  1.00 17.06           C  
ATOM   1955  C   ASN A 121      -1.614  19.448  27.391  1.00 17.10           C  
ATOM   1956  O   ASN A 121      -1.748  18.636  26.472  1.00 17.15           O  
ATOM   1957  CB  ASN A 121       0.152  18.785  28.986  1.00 23.77           C  
ATOM   1958  CG  ASN A 121       0.614  18.512  30.366  1.00 23.77           C  
ATOM   1959  OD1 ASN A 121       0.012  18.905  31.382  1.00 23.77           O  
ATOM   1960  ND2 ASN A 121       1.738  17.865  30.422  1.00 23.77           N  
ATOM   1961  H   ASN A 121      -1.750  16.857  28.617  1.00 20.10           H  
ATOM   1962  HA  ASN A 121      -1.693  19.725  29.500  1.00 20.47           H  
ATOM   1963 1HB  ASN A 121       0.477  17.969  28.356  1.00 28.52           H  
ATOM   1964 2HB  ASN A 121       0.632  19.666  28.634  1.00 28.52           H  
ATOM   1965 1HD2 ASN A 121       2.170  17.638  31.317  1.00 28.52           H  
ATOM   1966 2HD2 ASN A 121       2.192  17.587  29.583  1.00 28.52           H  
ATOM   1967  N   THR A 122      -1.639  20.769  27.171  1.00 17.21           N  
ATOM   1968  CA  THR A 122      -1.922  21.262  25.818  1.00 17.39           C  
ATOM   1969  C   THR A 122      -0.840  22.209  25.280  1.00 17.69           C  
ATOM   1970  O   THR A 122      -0.468  23.192  25.950  1.00 18.09           O  
ATOM   1971  CB  THR A 122      -3.263  22.036  25.810  1.00 24.28           C  
ATOM   1972  OG1 THR A 122      -4.304  21.202  26.306  1.00 24.28           O  
ATOM   1973  CG2 THR A 122      -3.626  22.414  24.367  1.00 24.28           C  
ATOM   1974  H   THR A 122      -1.482  21.428  27.927  1.00 20.65           H  
ATOM   1975  HA  THR A 122      -1.994  20.416  25.133  1.00 20.87           H  
ATOM   1976  HB  THR A 122      -3.187  22.932  26.423  1.00 29.14           H  
ATOM   1977  HG1 THR A 122      -4.198  21.099  27.254  1.00 29.14           H  
ATOM   1978 1HG2 THR A 122      -4.579  22.937  24.367  1.00 29.14           H  
ATOM   1979 2HG2 THR A 122      -2.873  23.061  23.944  1.00 29.14           H  
ATOM   1980 3HG2 THR A 122      -3.705  21.510  23.762  1.00 29.14           H  
ATOM   1981  N   THR A 123      -0.368  21.926  24.051  1.00 17.63           N  
ATOM   1982  CA  THR A 123       0.640  22.764  23.399  1.00 18.02           C  
ATOM   1983  C   THR A 123       0.032  23.951  22.657  1.00 18.35           C  
ATOM   1984  O   THR A 123      -1.168  23.993  22.379  1.00 18.25           O  
ATOM   1985  CB  THR A 123       1.509  21.986  22.382  1.00 25.08           C  
ATOM   1986  OG1 THR A 123       0.704  21.529  21.286  1.00 25.08           O  
ATOM   1987  CG2 THR A 123       2.183  20.799  23.036  1.00 25.08           C  
ATOM   1988  H   THR A 123      -0.713  21.086  23.568  1.00 21.16           H  
ATOM   1989  HA  THR A 123       1.284  23.166  24.168  1.00 21.62           H  
ATOM   1990  HB  THR A 123       2.264  22.640  21.997  1.00 30.10           H  
ATOM   1991  HG1 THR A 123       1.305  21.241  20.579  1.00 30.10           H  
ATOM   1992 1HG2 THR A 123       2.791  20.281  22.298  1.00 30.10           H  
ATOM   1993 2HG2 THR A 123       2.813  21.146  23.836  1.00 30.10           H  
ATOM   1994 3HG2 THR A 123       1.430  20.115  23.431  1.00 30.10           H  
ATOM   1995  N   GLU A 124       0.892  24.883  22.240  1.00 18.86           N  
ATOM   1996  CA  GLU A 124       0.478  26.076  21.494  1.00 19.34           C  
ATOM   1997  C   GLU A 124      -0.197  25.706  20.173  1.00 19.24           C  
ATOM   1998  O   GLU A 124      -1.125  26.375  19.724  1.00 19.39           O  
ATOM   1999  CB  GLU A 124       1.685  26.967  21.211  1.00 26.88           C  
ATOM   2000  CG  GLU A 124       2.316  27.593  22.457  1.00 26.88           C  
ATOM   2001  CD  GLU A 124       3.549  28.394  22.146  1.00 26.88           C  
ATOM   2002  OE1 GLU A 124       3.913  28.448  20.996  1.00 26.88           O  
ATOM   2003  OE2 GLU A 124       4.128  28.944  23.054  1.00 26.88           O  
ATOM   2004  H   GLU A 124       1.865  24.786  22.492  1.00 22.63           H  
ATOM   2005  HA  GLU A 124      -0.239  26.630  22.101  1.00 23.21           H  
ATOM   2006 1HB  GLU A 124       2.432  26.413  20.658  1.00 32.26           H  
ATOM   2007 2HB  GLU A 124       1.368  27.789  20.569  1.00 32.26           H  
ATOM   2008 1HG  GLU A 124       1.583  28.245  22.931  1.00 32.26           H  
ATOM   2009 2HG  GLU A 124       2.570  26.805  23.163  1.00 32.26           H  
ATOM   2010  N   ASP A 125       0.240  24.595  19.586  1.00 19.10           N  
ATOM   2011  CA  ASP A 125      -0.278  24.092  18.323  1.00 19.12           C  
ATOM   2012  C   ASP A 125      -1.537  23.224  18.485  1.00 18.54           C  
ATOM   2013  O   ASP A 125      -2.040  22.682  17.498  1.00 18.64           O  
ATOM   2014  CB  ASP A 125       0.778  23.217  17.645  1.00 26.76           C  
ATOM   2015  CG  ASP A 125       2.030  23.926  17.140  1.00 26.76           C  
ATOM   2016  OD1 ASP A 125       1.982  25.039  16.664  1.00 26.76           O  
ATOM   2017  OD2 ASP A 125       3.051  23.309  17.271  1.00 26.76           O  
ATOM   2018  H   ASP A 125       1.030  24.123  19.998  1.00 22.92           H  
ATOM   2019  HA  ASP A 125      -0.519  24.943  17.686  1.00 22.94           H  
ATOM   2020 1HB  ASP A 125       1.090  22.442  18.342  1.00 32.11           H  
ATOM   2021 2HB  ASP A 125       0.320  22.711  16.795  1.00 32.11           H  
ATOM   2022  N   GLY A 126      -2.031  23.041  19.717  1.00 18.05           N  
ATOM   2023  CA  GLY A 126      -3.215  22.214  19.944  1.00 17.58           C  
ATOM   2024  C   GLY A 126      -2.960  20.701  19.998  1.00 16.88           C  
ATOM   2025  O   GLY A 126      -3.867  19.914  19.723  1.00 16.56           O  
ATOM   2026  H   GLY A 126      -1.615  23.509  20.527  1.00 21.66           H  
ATOM   2027 1HA  GLY A 126      -3.670  22.524  20.886  1.00 21.10           H  
ATOM   2028 2HA  GLY A 126      -3.946  22.427  19.167  1.00 21.10           H  
ATOM   2029  N   THR A 127      -1.723  20.292  20.280  1.00 16.76           N  
ATOM   2030  CA  THR A 127      -1.365  18.879  20.366  1.00 16.24           C  
ATOM   2031  C   THR A 127      -1.469  18.499  21.839  1.00 15.74           C  
ATOM   2032  O   THR A 127      -1.081  19.274  22.722  1.00 15.92           O  
ATOM   2033  CB  THR A 127       0.046  18.598  19.796  1.00 22.94           C  
ATOM   2034  OG1 THR A 127       0.087  18.971  18.413  1.00 22.94           O  
ATOM   2035  CG2 THR A 127       0.371  17.120  19.895  1.00 22.94           C  
ATOM   2036  H   THR A 127      -1.004  20.970  20.506  1.00 20.11           H  
ATOM   2037  HA  THR A 127      -2.083  18.288  19.802  1.00 19.49           H  
ATOM   2038  HB  THR A 127       0.784  19.162  20.351  1.00 27.53           H  
ATOM   2039  HG1 THR A 127      -0.087  19.912  18.334  1.00 27.53           H  
ATOM   2040 1HG2 THR A 127       1.363  16.936  19.492  1.00 27.53           H  
ATOM   2041 2HG2 THR A 127       0.341  16.824  20.925  1.00 27.53           H  
ATOM   2042 3HG2 THR A 127      -0.356  16.549  19.333  1.00 27.53           H  
ATOM   2043  N   PHE A 128      -2.039  17.338  22.129  1.00 15.23           N  
ATOM   2044  CA  PHE A 128      -2.207  16.961  23.521  1.00 14.86           C  
ATOM   2045  C   PHE A 128      -1.260  15.864  23.984  1.00 14.71           C  
ATOM   2046  O   PHE A 128      -1.100  14.833  23.334  1.00 14.70           O  
ATOM   2047  CB  PHE A 128      -3.647  16.532  23.748  1.00 20.95           C  
ATOM   2048  CG  PHE A 128      -4.618  17.662  23.524  1.00 20.95           C  
ATOM   2049  CD1 PHE A 128      -5.168  17.870  22.279  1.00 20.95           C  
ATOM   2050  CD2 PHE A 128      -4.972  18.517  24.533  1.00 20.95           C  
ATOM   2051  CE1 PHE A 128      -6.040  18.893  22.041  1.00 20.95           C  
ATOM   2052  CE2 PHE A 128      -5.862  19.544  24.301  1.00 20.95           C  
ATOM   2053  CZ  PHE A 128      -6.392  19.733  23.053  1.00 20.95           C  
ATOM   2054  H   PHE A 128      -2.341  16.725  21.387  1.00 18.28           H  
ATOM   2055  HA  PHE A 128      -2.022  17.839  24.139  1.00 17.83           H  
ATOM   2056 1HB  PHE A 128      -3.900  15.713  23.083  1.00 25.14           H  
ATOM   2057 2HB  PHE A 128      -3.758  16.179  24.772  1.00 25.14           H  
ATOM   2058  HD1 PHE A 128      -4.901  17.219  21.478  1.00 25.14           H  
ATOM   2059  HD2 PHE A 128      -4.542  18.386  25.520  1.00 25.14           H  
ATOM   2060  HE1 PHE A 128      -6.449  19.035  21.039  1.00 25.14           H  
ATOM   2061  HE2 PHE A 128      -6.138  20.215  25.111  1.00 25.14           H  
ATOM   2062  HZ  PHE A 128      -7.087  20.550  22.871  1.00 25.14           H  
ATOM   2063  N   LYS A 129      -0.655  16.103  25.141  1.00 14.73           N  
ATOM   2064  CA  LYS A 129       0.279  15.185  25.808  1.00 14.74           C  
ATOM   2065  C   LYS A 129      -0.340  14.721  27.102  1.00 14.46           C  
ATOM   2066  O   LYS A 129      -1.187  15.423  27.651  1.00 14.54           O  
ATOM   2067  CB  LYS A 129       1.641  15.859  26.095  1.00 20.63           C  
ATOM   2068  CG  LYS A 129       2.717  14.919  26.747  1.00 20.63           C  
ATOM   2069  CD  LYS A 129       4.079  15.591  26.850  1.00 20.63           C  
ATOM   2070  CE  LYS A 129       5.197  14.637  27.326  1.00 20.63           C  
ATOM   2071  NZ  LYS A 129       5.015  14.139  28.741  1.00 20.63           N  
ATOM   2072  H   LYS A 129      -0.890  16.997  25.584  1.00 17.68           H  
ATOM   2073  HA  LYS A 129       0.433  14.307  25.182  1.00 17.69           H  
ATOM   2074 1HB  LYS A 129       2.060  16.259  25.180  1.00 24.76           H  
ATOM   2075 2HB  LYS A 129       1.492  16.696  26.760  1.00 24.76           H  
ATOM   2076 1HG  LYS A 129       2.418  14.665  27.759  1.00 24.76           H  
ATOM   2077 2HG  LYS A 129       2.809  14.003  26.163  1.00 24.76           H  
ATOM   2078 1HD  LYS A 129       4.353  15.928  25.860  1.00 24.76           H  
ATOM   2079 2HD  LYS A 129       4.023  16.450  27.515  1.00 24.76           H  
ATOM   2080 1HE  LYS A 129       5.241  13.782  26.649  1.00 24.76           H  
ATOM   2081 2HE  LYS A 129       6.142  15.177  27.270  1.00 24.76           H  
ATOM   2082 1HZ  LYS A 129       5.792  13.534  28.981  1.00 24.76           H  
ATOM   2083 2HZ  LYS A 129       4.993  14.922  29.380  1.00 24.76           H  
ATOM   2084 3HZ  LYS A 129       4.151  13.610  28.829  1.00 24.76           H  
ATOM   2085  N   MET A 130       0.041  13.545  27.594  1.00 14.28           N  
ATOM   2086  CA  MET A 130      -0.487  13.153  28.888  1.00 14.16           C  
ATOM   2087  C   MET A 130       0.608  12.726  29.871  1.00 14.51           C  
ATOM   2088  O   MET A 130       1.668  12.222  29.475  1.00 14.74           O  
ATOM   2089  CB  MET A 130      -1.572  12.094  28.757  1.00 19.87           C  
ATOM   2090  CG  MET A 130      -2.818  12.534  27.974  1.00 19.87           C  
ATOM   2091  SD  MET A 130      -4.162  11.304  27.961  1.00 19.87           S  
ATOM   2092  CE  MET A 130      -4.843  11.510  29.628  1.00 19.87           C  
ATOM   2093  H   MET A 130       0.740  12.980  27.127  1.00 17.14           H  
ATOM   2094  HA  MET A 130      -0.946  14.027  29.314  1.00 16.99           H  
ATOM   2095 1HB  MET A 130      -1.166  11.202  28.325  1.00 23.84           H  
ATOM   2096 2HB  MET A 130      -1.903  11.862  29.742  1.00 23.84           H  
ATOM   2097 1HG  MET A 130      -3.186  13.437  28.432  1.00 23.84           H  
ATOM   2098 2HG  MET A 130      -2.552  12.769  26.950  1.00 23.84           H  
ATOM   2099 1HE  MET A 130      -5.672  10.853  29.771  1.00 23.84           H  
ATOM   2100 2HE  MET A 130      -4.091  11.326  30.364  1.00 23.84           H  
ATOM   2101 3HE  MET A 130      -5.177  12.483  29.760  1.00 23.84           H  
ATOM   2102  N   GLU A 131       0.338  12.943  31.166  1.00 14.71           N  
ATOM   2103  CA  GLU A 131       1.279  12.581  32.234  1.00 15.17           C  
ATOM   2104  C   GLU A 131       0.738  11.525  33.179  1.00 15.11           C  
ATOM   2105  O   GLU A 131      -0.304  11.705  33.815  1.00 14.94           O  
ATOM   2106  CB  GLU A 131       1.659  13.790  33.096  1.00 21.05           C  
ATOM   2107  CG  GLU A 131       2.348  14.917  32.383  1.00 21.05           C  
ATOM   2108  CD  GLU A 131       2.795  16.032  33.341  1.00 21.05           C  
ATOM   2109  OE1 GLU A 131       2.752  15.823  34.545  1.00 21.05           O  
ATOM   2110  OE2 GLU A 131       3.129  17.097  32.864  1.00 21.05           O  
ATOM   2111  H   GLU A 131      -0.565  13.375  31.384  1.00 17.65           H  
ATOM   2112  HA  GLU A 131       2.182  12.182  31.774  1.00 18.20           H  
ATOM   2113 1HB  GLU A 131       0.766  14.194  33.565  1.00 25.26           H  
ATOM   2114 2HB  GLU A 131       2.319  13.458  33.898  1.00 25.26           H  
ATOM   2115 1HG  GLU A 131       3.217  14.526  31.856  1.00 25.26           H  
ATOM   2116 2HG  GLU A 131       1.660  15.322  31.645  1.00 25.26           H  
ATOM   2117  N   VAL A 132       1.508  10.454  33.321  1.00 15.39           N  
ATOM   2118  CA  VAL A 132       1.146   9.316  34.156  1.00 15.52           C  
ATOM   2119  C   VAL A 132       2.197   9.143  35.256  1.00 15.98           C  
ATOM   2120  O   VAL A 132       3.390   9.302  35.013  1.00 16.24           O  
ATOM   2121  CB  VAL A 132       0.995   8.048  33.268  1.00 21.68           C  
ATOM   2122  CG1 VAL A 132       2.319   7.685  32.599  1.00 21.68           C  
ATOM   2123  CG2 VAL A 132       0.461   6.879  34.062  1.00 21.68           C  
ATOM   2124  H   VAL A 132       2.361  10.434  32.779  1.00 18.47           H  
ATOM   2125  HA  VAL A 132       0.182   9.518  34.624  1.00 18.62           H  
ATOM   2126  HB  VAL A 132       0.293   8.281  32.487  1.00 26.02           H  
ATOM   2127 1HG1 VAL A 132       2.177   6.819  31.956  1.00 26.02           H  
ATOM   2128 2HG1 VAL A 132       2.668   8.519  32.001  1.00 26.02           H  
ATOM   2129 3HG1 VAL A 132       3.070   7.440  33.352  1.00 26.02           H  
ATOM   2130 1HG2 VAL A 132       0.341   6.023  33.401  1.00 26.02           H  
ATOM   2131 2HG2 VAL A 132       1.144   6.631  34.833  1.00 26.02           H  
ATOM   2132 3HG2 VAL A 132      -0.499   7.135  34.485  1.00 26.02           H  
ATOM   2133  N   LEU A 133       1.744   8.794  36.456  1.00 16.19           N  
ATOM   2134  CA  LEU A 133       2.597   8.629  37.638  1.00 16.77           C  
ATOM   2135  C   LEU A 133       3.334   7.298  37.762  1.00 16.84           C  
ATOM   2136  O   LEU A 133       4.035   7.078  38.751  1.00 17.30           O  
ATOM   2137  CB  LEU A 133       1.739   8.808  38.902  1.00 23.25           C  
ATOM   2138  CG  LEU A 133       1.121  10.211  39.121  1.00 23.25           C  
ATOM   2139  CD1 LEU A 133       0.129  10.167  40.293  1.00 23.25           C  
ATOM   2140  CD2 LEU A 133       2.210  11.236  39.434  1.00 23.25           C  
ATOM   2141  H   LEU A 133       0.748   8.686  36.557  1.00 19.43           H  
ATOM   2142  HA  LEU A 133       3.358   9.401  37.600  1.00 20.12           H  
ATOM   2143 1HB  LEU A 133       0.932   8.082  38.872  1.00 27.90           H  
ATOM   2144 2HB  LEU A 133       2.358   8.584  39.769  1.00 27.90           H  
ATOM   2145  HG  LEU A 133       0.600  10.505  38.230  1.00 27.90           H  
ATOM   2146 1HD1 LEU A 133      -0.307  11.154  40.423  1.00 27.90           H  
ATOM   2147 2HD1 LEU A 133      -0.660   9.456  40.087  1.00 27.90           H  
ATOM   2148 3HD1 LEU A 133       0.646   9.875  41.202  1.00 27.90           H  
ATOM   2149 1HD2 LEU A 133       1.755  12.212  39.587  1.00 27.90           H  
ATOM   2150 2HD2 LEU A 133       2.737  10.940  40.341  1.00 27.90           H  
ATOM   2151 3HD2 LEU A 133       2.917  11.306  38.615  1.00 27.90           H  
ATOM   2152  N   VAL A 134       3.155   6.397  36.808  1.00 16.50           N  
ATOM   2153  CA  VAL A 134       3.841   5.108  36.857  1.00 16.67           C  
ATOM   2154  C   VAL A 134       4.533   4.831  35.529  1.00 16.79           C  
ATOM   2155  O   VAL A 134       4.135   5.362  34.492  1.00 16.63           O  
ATOM   2156  CB  VAL A 134       2.850   3.969  37.177  1.00 23.27           C  
ATOM   2157  CG1 VAL A 134       2.198   4.211  38.527  1.00 23.27           C  
ATOM   2158  CG2 VAL A 134       1.809   3.862  36.093  1.00 23.27           C  
ATOM   2159  H   VAL A 134       2.581   6.643  36.019  1.00 19.80           H  
ATOM   2160  HA  VAL A 134       4.600   5.133  37.640  1.00 20.00           H  
ATOM   2161  HB  VAL A 134       3.401   3.034  37.242  1.00 27.92           H  
ATOM   2162 1HG1 VAL A 134       1.523   3.389  38.761  1.00 27.92           H  
ATOM   2163 2HG1 VAL A 134       2.977   4.270  39.290  1.00 27.92           H  
ATOM   2164 3HG1 VAL A 134       1.638   5.140  38.510  1.00 27.92           H  
ATOM   2165 1HG2 VAL A 134       1.129   3.047  36.328  1.00 27.92           H  
ATOM   2166 2HG2 VAL A 134       1.259   4.772  36.036  1.00 27.92           H  
ATOM   2167 3HG2 VAL A 134       2.291   3.665  35.133  1.00 27.92           H  
ATOM   2168  N   SER A 135       5.532   3.954  35.547  1.00 17.21           N  
ATOM   2169  CA  SER A 135       6.208   3.549  34.320  1.00 17.51           C  
ATOM   2170  C   SER A 135       5.313   2.723  33.429  1.00 17.02           C  
ATOM   2171  O   SER A 135       4.492   1.927  33.906  1.00 16.54           O  
ATOM   2172  CB  SER A 135       7.486   2.788  34.583  1.00 24.40           C  
ATOM   2173  OG  SER A 135       8.031   2.304  33.365  1.00 24.40           O  
ATOM   2174  H   SER A 135       5.818   3.525  36.438  1.00 20.65           H  
ATOM   2175  HA  SER A 135       6.475   4.453  33.772  1.00 21.01           H  
ATOM   2176 1HB  SER A 135       8.205   3.440  35.073  1.00 29.28           H  
ATOM   2177 2HB  SER A 135       7.295   1.967  35.244  1.00 29.28           H  
ATOM   2178  HG  SER A 135       8.874   1.895  33.606  1.00 29.28           H  
ATOM   2179  N   SER A 136       5.525   2.835  32.122  1.00 17.27           N  
ATOM   2180  CA  SER A 136       4.778   2.016  31.190  1.00 16.97           C  
ATOM   2181  C   SER A 136       5.033   0.534  31.436  1.00 17.12           C  
ATOM   2182  O   SER A 136       4.150  -0.292  31.186  1.00 16.68           O  
ATOM   2183  CB  SER A 136       5.171   2.384  29.765  1.00 23.88           C  
ATOM   2184  OG  SER A 136       6.517   2.082  29.522  1.00 23.88           O  
ATOM   2185  H   SER A 136       6.217   3.484  31.777  1.00 20.72           H  
ATOM   2186  HA  SER A 136       3.720   2.203  31.347  1.00 20.36           H  
ATOM   2187 1HB  SER A 136       4.542   1.838  29.057  1.00 28.66           H  
ATOM   2188 2HB  SER A 136       5.002   3.446  29.601  1.00 28.66           H  
ATOM   2189  HG  SER A 136       6.678   2.311  28.601  1.00 28.66           H  
ATOM   2190  N   SER A 137       6.193   0.191  32.014  1.00 17.82           N  
ATOM   2191  CA  SER A 137       6.492  -1.198  32.301  1.00 18.13           C  
ATOM   2192  C   SER A 137       5.716  -1.721  33.517  1.00 17.61           C  
ATOM   2193  O   SER A 137       5.562  -2.938  33.667  1.00 17.50           O  
ATOM   2194  CB  SER A 137       7.983  -1.388  32.517  1.00 25.26           C  
ATOM   2195  OG  SER A 137       8.422  -0.762  33.696  1.00 25.26           O  
ATOM   2196  H   SER A 137       6.896   0.899  32.226  1.00 21.38           H  
ATOM   2197  HA  SER A 137       6.205  -1.789  31.431  1.00 21.76           H  
ATOM   2198 1HB  SER A 137       8.207  -2.452  32.563  1.00 30.31           H  
ATOM   2199 2HB  SER A 137       8.522  -0.978  31.664  1.00 30.31           H  
ATOM   2200  HG  SER A 137       9.353  -0.991  33.783  1.00 30.31           H  
ATOM   2201  N   GLU A 138       5.181  -0.821  34.364  1.00 17.37           N  
ATOM   2202  CA  GLU A 138       4.411  -1.236  35.526  1.00 17.00           C  
ATOM   2203  C   GLU A 138       3.043  -1.604  35.010  1.00 16.15           C  
ATOM   2204  O   GLU A 138       2.473  -2.625  35.393  1.00 15.93           O  
ATOM   2205  CB  GLU A 138       4.307  -0.114  36.579  1.00 23.95           C  
ATOM   2206  CG  GLU A 138       5.626   0.240  37.277  1.00 23.95           C  
ATOM   2207  CD  GLU A 138       5.516   1.404  38.264  1.00 23.95           C  
ATOM   2208  OE1 GLU A 138       4.892   1.227  39.279  1.00 23.95           O  
ATOM   2209  OE2 GLU A 138       6.027   2.483  37.977  1.00 23.95           O  
ATOM   2210  H   GLU A 138       5.280   0.177  34.192  1.00 20.84           H  
ATOM   2211  HA  GLU A 138       4.871  -2.115  35.976  1.00 20.40           H  
ATOM   2212 1HB  GLU A 138       3.928   0.791  36.108  1.00 28.74           H  
ATOM   2213 2HB  GLU A 138       3.589  -0.403  37.346  1.00 28.74           H  
ATOM   2214 1HG  GLU A 138       5.971  -0.640  37.817  1.00 28.74           H  
ATOM   2215 2HG  GLU A 138       6.361   0.460  36.526  1.00 28.74           H  
ATOM   2216  N   ILE A 139       2.546  -0.783  34.089  1.00 15.75           N  
ATOM   2217  CA  ILE A 139       1.242  -1.009  33.502  1.00 15.01           C  
ATOM   2218  C   ILE A 139       1.264  -2.305  32.699  1.00 15.03           C  
ATOM   2219  O   ILE A 139       0.309  -3.082  32.768  1.00 14.64           O  
ATOM   2220  CB  ILE A 139       0.765   0.179  32.670  1.00 21.31           C  
ATOM   2221  CG1 ILE A 139       0.529   1.381  33.620  1.00 21.31           C  
ATOM   2222  CG2 ILE A 139      -0.562  -0.227  31.955  1.00 21.31           C  
ATOM   2223  CD1 ILE A 139       0.352   2.725  32.930  1.00 21.31           C  
ATOM   2224  H   ILE A 139       3.098   0.049  33.845  1.00 18.90           H  
ATOM   2225  HA  ILE A 139       0.526  -1.136  34.314  1.00 18.01           H  
ATOM   2226  HB  ILE A 139       1.527   0.464  31.960  1.00 25.57           H  
ATOM   2227 1HG1 ILE A 139      -0.360   1.180  34.214  1.00 25.57           H  
ATOM   2228 2HG1 ILE A 139       1.384   1.458  34.294  1.00 25.57           H  
ATOM   2229 1HG2 ILE A 139      -0.955   0.581  31.382  1.00 25.57           H  
ATOM   2230 2HG2 ILE A 139      -0.390  -1.066  31.293  1.00 25.57           H  
ATOM   2231 3HG2 ILE A 139      -1.299  -0.511  32.710  1.00 25.57           H  
ATOM   2232 1HD1 ILE A 139       0.195   3.498  33.678  1.00 25.57           H  
ATOM   2233 2HD1 ILE A 139       1.253   2.943  32.371  1.00 25.57           H  
ATOM   2234 3HD1 ILE A 139      -0.503   2.705  32.264  1.00 25.57           H  
ATOM   2235  N   GLN A 140       2.320  -2.520  31.900  1.00 15.62           N  
ATOM   2236  CA  GLN A 140       2.430  -3.754  31.133  1.00 15.82           C  
ATOM   2237  C   GLN A 140       2.487  -4.973  32.065  1.00 16.05           C  
ATOM   2238  O   GLN A 140       1.852  -6.000  31.782  1.00 15.92           O  
ATOM   2239  CB  GLN A 140       3.693  -3.731  30.274  1.00 22.07           C  
ATOM   2240  CG  GLN A 140       3.670  -2.753  29.106  1.00 22.07           C  
ATOM   2241  CD  GLN A 140       5.031  -2.671  28.430  1.00 22.07           C  
ATOM   2242  OE1 GLN A 140       6.031  -3.129  29.000  1.00 22.07           O  
ATOM   2243  NE2 GLN A 140       5.076  -2.118  27.232  1.00 22.07           N  
ATOM   2244  H   GLN A 140       3.053  -1.809  31.822  1.00 18.74           H  
ATOM   2245  HA  GLN A 140       1.556  -3.846  30.492  1.00 18.98           H  
ATOM   2246 1HB  GLN A 140       4.539  -3.475  30.907  1.00 26.48           H  
ATOM   2247 2HB  GLN A 140       3.879  -4.726  29.876  1.00 26.48           H  
ATOM   2248 1HG  GLN A 140       2.948  -3.106  28.372  1.00 26.48           H  
ATOM   2249 2HG  GLN A 140       3.388  -1.768  29.448  1.00 26.48           H  
ATOM   2250 1HE2 GLN A 140       5.952  -2.064  26.734  1.00 26.48           H  
ATOM   2251 2HE2 GLN A 140       4.239  -1.772  26.811  1.00 26.48           H  
ATOM   2252  N   ALA A 141       3.233  -4.874  33.182  1.00 16.48           N  
ATOM   2253  CA  ALA A 141       3.282  -5.975  34.130  1.00 16.84           C  
ATOM   2254  C   ALA A 141       1.903  -6.248  34.712  1.00 16.24           C  
ATOM   2255  O   ALA A 141       1.505  -7.410  34.851  1.00 16.38           O  
ATOM   2256  CB  ALA A 141       4.250  -5.662  35.253  1.00 23.43           C  
ATOM   2257  H   ALA A 141       3.810  -4.046  33.361  1.00 19.78           H  
ATOM   2258  HA  ALA A 141       3.616  -6.866  33.601  1.00 20.21           H  
ATOM   2259 1HB  ALA A 141       4.290  -6.501  35.943  1.00 28.12           H  
ATOM   2260 2HB  ALA A 141       5.240  -5.480  34.835  1.00 28.12           H  
ATOM   2261 3HB  ALA A 141       3.911  -4.771  35.780  1.00 28.12           H  
ATOM   2262  N   ASN A 142       1.163  -5.175  35.019  1.00 15.66           N  
ATOM   2263  CA  ASN A 142      -0.163  -5.310  35.587  1.00 15.20           C  
ATOM   2264  C   ASN A 142      -1.102  -5.952  34.580  1.00 14.71           C  
ATOM   2265  O   ASN A 142      -1.873  -6.844  34.931  1.00 14.68           O  
ATOM   2266  CB  ASN A 142      -0.666  -3.967  36.041  1.00 21.46           C  
ATOM   2267  CG  ASN A 142       0.035  -3.458  37.265  1.00 21.46           C  
ATOM   2268  OD1 ASN A 142       0.639  -4.198  38.058  1.00 21.46           O  
ATOM   2269  ND2 ASN A 142      -0.039  -2.169  37.436  1.00 21.46           N  
ATOM   2270  H   ASN A 142       1.576  -4.242  34.924  1.00 18.79           H  
ATOM   2271  HA  ASN A 142      -0.105  -5.970  36.446  1.00 18.24           H  
ATOM   2272 1HB  ASN A 142      -0.552  -3.244  35.239  1.00 25.75           H  
ATOM   2273 2HB  ASN A 142      -1.702  -4.043  36.264  1.00 25.75           H  
ATOM   2274 1HD2 ASN A 142       0.399  -1.737  38.223  1.00 25.75           H  
ATOM   2275 2HD2 ASN A 142      -0.540  -1.617  36.771  1.00 25.75           H  
ATOM   2276  N   TYR A 143      -0.976  -5.588  33.308  1.00 14.49           N  
ATOM   2277  CA  TYR A 143      -1.793  -6.200  32.278  1.00 14.18           C  
ATOM   2278  C   TYR A 143      -1.603  -7.708  32.340  1.00 14.72           C  
ATOM   2279  O   TYR A 143      -2.575  -8.459  32.439  1.00 14.60           O  
ATOM   2280  CB  TYR A 143      -1.440  -5.639  30.914  1.00 19.98           C  
ATOM   2281  CG  TYR A 143      -2.169  -6.251  29.763  1.00 19.98           C  
ATOM   2282  CD1 TYR A 143      -3.450  -5.852  29.459  1.00 19.98           C  
ATOM   2283  CD2 TYR A 143      -1.535  -7.196  28.984  1.00 19.98           C  
ATOM   2284  CE1 TYR A 143      -4.091  -6.392  28.368  1.00 19.98           C  
ATOM   2285  CE2 TYR A 143      -2.179  -7.736  27.904  1.00 19.98           C  
ATOM   2286  CZ  TYR A 143      -3.454  -7.334  27.593  1.00 19.98           C  
ATOM   2287  OH  TYR A 143      -4.100  -7.868  26.503  1.00 19.98           O  
ATOM   2288  H   TYR A 143      -0.344  -4.819  33.067  1.00 17.39           H  
ATOM   2289  HA  TYR A 143      -2.833  -5.985  32.476  1.00 17.02           H  
ATOM   2290 1HB  TYR A 143      -1.647  -4.575  30.921  1.00 23.98           H  
ATOM   2291 2HB  TYR A 143      -0.381  -5.752  30.735  1.00 23.98           H  
ATOM   2292  HD1 TYR A 143      -3.945  -5.100  30.067  1.00 23.98           H  
ATOM   2293  HD2 TYR A 143      -0.519  -7.510  29.225  1.00 23.98           H  
ATOM   2294  HE1 TYR A 143      -5.096  -6.071  28.112  1.00 23.98           H  
ATOM   2295  HE2 TYR A 143      -1.676  -8.480  27.289  1.00 23.98           H  
ATOM   2296  HH  TYR A 143      -3.536  -8.526  26.086  1.00 23.98           H  
ATOM   2297  N   ASP A 144      -0.344  -8.163  32.371  1.00 15.41           N  
ATOM   2298  CA  ASP A 144      -0.089  -9.598  32.436  1.00 16.05           C  
ATOM   2299  C   ASP A 144      -0.781 -10.197  33.685  1.00 16.10           C  
ATOM   2300  O   ASP A 144      -1.400 -11.265  33.608  1.00 16.27           O  
ATOM   2301  CB  ASP A 144       1.429  -9.849  32.476  1.00 22.22           C  
ATOM   2302  CG  ASP A 144       1.855 -11.310  32.239  1.00 22.22           C  
ATOM   2303  OD1 ASP A 144       1.647 -11.782  31.155  1.00 22.22           O  
ATOM   2304  OD2 ASP A 144       2.383 -11.948  33.143  1.00 22.22           O  
ATOM   2305  H   ASP A 144       0.433  -7.495  32.297  1.00 18.49           H  
ATOM   2306  HA  ASP A 144      -0.501 -10.066  31.544  1.00 19.26           H  
ATOM   2307 1HB  ASP A 144       1.911  -9.211  31.732  1.00 26.66           H  
ATOM   2308 2HB  ASP A 144       1.808  -9.531  33.450  1.00 26.66           H  
ATOM   2309  N   LYS A 145      -0.736  -9.484  34.820  1.00 16.06           N  
ATOM   2310  CA  LYS A 145      -1.408  -9.956  36.036  1.00 16.25           C  
ATOM   2311  C   LYS A 145      -2.925 -10.096  35.819  1.00 15.65           C  
ATOM   2312  O   LYS A 145      -3.544 -11.022  36.354  1.00 15.93           O  
ATOM   2313  CB  LYS A 145      -1.159  -9.012  37.219  1.00 22.67           C  
ATOM   2314  CG  LYS A 145       0.266  -8.997  37.759  1.00 22.67           C  
ATOM   2315  CD  LYS A 145       0.408  -7.969  38.892  1.00 22.67           C  
ATOM   2316  CE  LYS A 145       1.844  -7.850  39.374  1.00 22.67           C  
ATOM   2317  NZ  LYS A 145       1.991  -6.792  40.423  1.00 22.67           N  
ATOM   2318  H   LYS A 145      -0.158  -8.635  34.837  1.00 19.27           H  
ATOM   2319  HA  LYS A 145      -1.012 -10.938  36.287  1.00 19.50           H  
ATOM   2320 1HB  LYS A 145      -1.418  -8.008  36.947  1.00 27.20           H  
ATOM   2321 2HB  LYS A 145      -1.816  -9.293  38.038  1.00 27.20           H  
ATOM   2322 1HG  LYS A 145       0.518  -9.989  38.131  1.00 27.20           H  
ATOM   2323 2HG  LYS A 145       0.955  -8.745  36.954  1.00 27.20           H  
ATOM   2324 1HD  LYS A 145       0.075  -6.991  38.549  1.00 27.20           H  
ATOM   2325 2HD  LYS A 145      -0.222  -8.269  39.728  1.00 27.20           H  
ATOM   2326 1HE  LYS A 145       2.165  -8.804  39.785  1.00 27.20           H  
ATOM   2327 2HE  LYS A 145       2.482  -7.595  38.525  1.00 27.20           H  
ATOM   2328 1HZ  LYS A 145       2.956  -6.735  40.715  1.00 27.20           H  
ATOM   2329 2HZ  LYS A 145       1.702  -5.895  40.035  1.00 27.20           H  
ATOM   2330 3HZ  LYS A 145       1.412  -7.015  41.218  1.00 27.20           H  
ATOM   2331  N   TYR A 146      -3.523  -9.179  35.045  1.00 14.94           N  
ATOM   2332  CA  TYR A 146      -4.966  -9.176  34.769  1.00 14.44           C  
ATOM   2333  C   TYR A 146      -5.291 -10.434  33.951  1.00 14.53           C  
ATOM   2334  O   TYR A 146      -6.338 -11.073  34.128  1.00 14.58           O  
ATOM   2335  CB  TYR A 146      -5.380  -7.906  34.000  1.00 20.42           C  
ATOM   2336  CG  TYR A 146      -5.040  -6.556  34.708  1.00 20.42           C  
ATOM   2337  CD1 TYR A 146      -4.728  -6.497  36.065  1.00 20.42           C  
ATOM   2338  CD2 TYR A 146      -5.021  -5.372  33.964  1.00 20.42           C  
ATOM   2339  CE1 TYR A 146      -4.396  -5.297  36.640  1.00 20.42           C  
ATOM   2340  CE2 TYR A 146      -4.698  -4.176  34.549  1.00 20.42           C  
ATOM   2341  CZ  TYR A 146      -4.385  -4.131  35.878  1.00 20.42           C  
ATOM   2342  OH  TYR A 146      -4.067  -2.928  36.477  1.00 20.42           O  
ATOM   2343  H   TYR A 146      -2.936  -8.428  34.660  1.00 17.93           H  
ATOM   2344  HA  TYR A 146      -5.517  -9.237  35.707  1.00 17.33           H  
ATOM   2345 1HB  TYR A 146      -4.898  -7.908  33.032  1.00 24.50           H  
ATOM   2346 2HB  TYR A 146      -6.456  -7.930  33.826  1.00 24.50           H  
ATOM   2347  HD1 TYR A 146      -4.730  -7.387  36.682  1.00 24.50           H  
ATOM   2348  HD2 TYR A 146      -5.253  -5.396  32.912  1.00 24.50           H  
ATOM   2349  HE1 TYR A 146      -4.148  -5.259  37.698  1.00 24.50           H  
ATOM   2350  HE2 TYR A 146      -4.681  -3.266  33.960  1.00 24.50           H  
ATOM   2351  HH  TYR A 146      -3.805  -3.082  37.392  1.00 24.50           H  
ATOM   2352  N   LEU A 147      -4.372 -10.789  33.050  1.00 14.71           N  
ATOM   2353  CA  LEU A 147      -4.509 -11.978  32.216  1.00 14.98           C  
ATOM   2354  C   LEU A 147      -4.315 -13.268  33.039  1.00 15.65           C  
ATOM   2355  O   LEU A 147      -4.813 -14.319  32.663  1.00 15.81           O  
ATOM   2356  CB  LEU A 147      -3.549 -11.911  31.019  1.00 20.86           C  
ATOM   2357  CG  LEU A 147      -4.113 -11.224  29.716  1.00 20.86           C  
ATOM   2358  CD1 LEU A 147      -4.581  -9.798  30.013  1.00 20.86           C  
ATOM   2359  CD2 LEU A 147      -3.028 -11.189  28.659  1.00 20.86           C  
ATOM   2360  H   LEU A 147      -3.563 -10.164  32.931  1.00 17.65           H  
ATOM   2361  HA  LEU A 147      -5.520 -11.995  31.815  1.00 17.98           H  
ATOM   2362 1HB  LEU A 147      -2.669 -11.349  31.327  1.00 25.03           H  
ATOM   2363 2HB  LEU A 147      -3.233 -12.921  30.768  1.00 25.03           H  
ATOM   2364  HG  LEU A 147      -4.964 -11.796  29.349  1.00 25.03           H  
ATOM   2365 1HD1 LEU A 147      -4.968  -9.349  29.101  1.00 25.03           H  
ATOM   2366 2HD1 LEU A 147      -5.369  -9.802  30.757  1.00 25.03           H  
ATOM   2367 3HD1 LEU A 147      -3.748  -9.207  30.377  1.00 25.03           H  
ATOM   2368 1HD2 LEU A 147      -3.422 -10.722  27.753  1.00 25.03           H  
ATOM   2369 2HD2 LEU A 147      -2.179 -10.609  29.027  1.00 25.03           H  
ATOM   2370 3HD2 LEU A 147      -2.700 -12.203  28.428  1.00 25.03           H  
ATOM   2371  N   LYS A 148      -3.612 -13.198  34.176  1.00 16.15           N  
ATOM   2372  CA  LYS A 148      -3.524 -14.357  35.070  1.00 16.88           C  
ATOM   2373  C   LYS A 148      -4.870 -14.516  35.801  1.00 16.75           C  
ATOM   2374  O   LYS A 148      -5.396 -15.622  35.947  1.00 17.18           O  
ATOM   2375  CB  LYS A 148      -2.377 -14.214  36.074  1.00 23.34           C  
ATOM   2376  CG  LYS A 148      -0.990 -14.338  35.462  1.00 23.34           C  
ATOM   2377  CD  LYS A 148       0.108 -14.202  36.528  1.00 23.34           C  
ATOM   2378  CE  LYS A 148       1.495 -14.524  35.967  1.00 23.34           C  
ATOM   2379  NZ  LYS A 148       1.875 -13.601  34.858  1.00 23.34           N  
ATOM   2380  H   LYS A 148      -3.102 -12.340  34.391  1.00 19.38           H  
ATOM   2381  HA  LYS A 148      -3.359 -15.255  34.476  1.00 20.26           H  
ATOM   2382 1HB  LYS A 148      -2.440 -13.255  36.570  1.00 28.01           H  
ATOM   2383 2HB  LYS A 148      -2.474 -14.985  36.837  1.00 28.01           H  
ATOM   2384 1HG  LYS A 148      -0.897 -15.297  34.953  1.00 28.01           H  
ATOM   2385 2HG  LYS A 148      -0.878 -13.542  34.727  1.00 28.01           H  
ATOM   2386 1HD  LYS A 148       0.112 -13.178  36.905  1.00 28.01           H  
ATOM   2387 2HD  LYS A 148      -0.104 -14.874  37.360  1.00 28.01           H  
ATOM   2388 1HE  LYS A 148       2.227 -14.435  36.765  1.00 28.01           H  
ATOM   2389 2HE  LYS A 148       1.501 -15.546  35.591  1.00 28.01           H  
ATOM   2390 1HZ  LYS A 148       2.790 -13.813  34.484  1.00 28.01           H  
ATOM   2391 2HZ  LYS A 148       1.200 -13.691  34.107  1.00 28.01           H  
ATOM   2392 3HZ  LYS A 148       1.888 -12.639  35.180  1.00 28.01           H  
ATOM   2393  N   VAL A 149      -5.482 -13.387  36.195  1.00 16.23           N  
ATOM   2394  CA  VAL A 149      -6.781 -13.398  36.890  1.00 16.21           C  
ATOM   2395  C   VAL A 149      -7.811 -14.107  36.012  1.00 15.85           C  
ATOM   2396  O   VAL A 149      -8.586 -14.937  36.500  1.00 16.22           O  
ATOM   2397  CB  VAL A 149      -7.270 -11.966  37.227  1.00 22.70           C  
ATOM   2398  CG1 VAL A 149      -8.696 -12.000  37.721  1.00 22.70           C  
ATOM   2399  CG2 VAL A 149      -6.377 -11.348  38.296  1.00 22.70           C  
ATOM   2400  H   VAL A 149      -4.969 -12.507  36.074  1.00 19.48           H  
ATOM   2401  HA  VAL A 149      -6.675 -13.954  37.822  1.00 19.45           H  
ATOM   2402  HB  VAL A 149      -7.244 -11.360  36.338  1.00 27.24           H  
ATOM   2403 1HG1 VAL A 149      -9.026 -11.004  37.941  1.00 27.24           H  
ATOM   2404 2HG1 VAL A 149      -9.337 -12.413  36.960  1.00 27.24           H  
ATOM   2405 3HG1 VAL A 149      -8.751 -12.608  38.622  1.00 27.24           H  
ATOM   2406 1HG2 VAL A 149      -6.720 -10.338  38.522  1.00 27.24           H  
ATOM   2407 2HG2 VAL A 149      -6.421 -11.957  39.196  1.00 27.24           H  
ATOM   2408 3HG2 VAL A 149      -5.360 -11.308  37.943  1.00 27.24           H  
ATOM   2409  N   LEU A 150      -7.750 -13.812  34.714  1.00 15.25           N  
ATOM   2410  CA  LEU A 150      -8.590 -14.362  33.658  1.00 14.99           C  
ATOM   2411  C   LEU A 150      -8.768 -15.867  33.721  1.00 15.55           C  
ATOM   2412  O   LEU A 150      -9.804 -16.384  33.295  1.00 15.67           O  
ATOM   2413  CB  LEU A 150      -7.990 -14.018  32.302  1.00 21.09           C  
ATOM   2414  CG  LEU A 150      -8.701 -14.489  31.045  1.00 21.09           C  
ATOM   2415  CD1 LEU A 150     -10.115 -13.884  30.959  1.00 21.09           C  
ATOM   2416  CD2 LEU A 150      -7.835 -14.105  29.869  1.00 21.09           C  
ATOM   2417  H   LEU A 150      -7.080 -13.082  34.449  1.00 18.30           H  
ATOM   2418  HA  LEU A 150      -9.564 -13.908  33.749  1.00 17.99           H  
ATOM   2419 1HB  LEU A 150      -7.838 -12.942  32.246  1.00 25.31           H  
ATOM   2420 2HB  LEU A 150      -7.047 -14.494  32.267  1.00 25.31           H  
ATOM   2421  HG  LEU A 150      -8.793 -15.564  31.055  1.00 25.31           H  
ATOM   2422 1HD1 LEU A 150     -10.602 -14.221  30.040  1.00 25.31           H  
ATOM   2423 2HD1 LEU A 150     -10.709 -14.197  31.808  1.00 25.31           H  
ATOM   2424 3HD1 LEU A 150     -10.043 -12.827  30.955  1.00 25.31           H  
ATOM   2425 1HD2 LEU A 150      -8.306 -14.439  28.941  1.00 25.31           H  
ATOM   2426 2HD2 LEU A 150      -7.710 -13.052  29.853  1.00 25.31           H  
ATOM   2427 3HD2 LEU A 150      -6.857 -14.576  29.972  1.00 25.31           H  
ATOM   2428  N   ASN A 151      -7.785 -16.610  34.219  1.00 16.03           N  
ATOM   2429  CA  ASN A 151      -7.917 -18.056  34.226  1.00 16.67           C  
ATOM   2430  C   ASN A 151      -9.163 -18.513  35.010  1.00 17.12           C  
ATOM   2431  O   ASN A 151      -9.700 -19.589  34.750  1.00 17.51           O  
ATOM   2432  CB  ASN A 151      -6.658 -18.688  34.774  1.00 23.09           C  
ATOM   2433  CG  ASN A 151      -5.514 -18.615  33.802  1.00 23.09           C  
ATOM   2434  OD1 ASN A 151      -5.700 -18.452  32.584  1.00 23.09           O  
ATOM   2435  ND2 ASN A 151      -4.320 -18.731  34.319  1.00 23.09           N  
ATOM   2436  H   ASN A 151      -6.947 -16.174  34.617  1.00 19.24           H  
ATOM   2437  HA  ASN A 151      -8.051 -18.391  33.198  1.00 20.00           H  
ATOM   2438 1HB  ASN A 151      -6.370 -18.173  35.695  1.00 27.71           H  
ATOM   2439 2HB  ASN A 151      -6.848 -19.732  35.027  1.00 27.71           H  
ATOM   2440 1HD2 ASN A 151      -3.514 -18.685  33.731  1.00 27.71           H  
ATOM   2441 2HD2 ASN A 151      -4.211 -18.855  35.307  1.00 27.71           H  
ATOM   2442  N   ASP A 152      -9.646 -17.706  35.964  1.00 17.15           N  
ATOM   2443  CA  ASP A 152     -10.837 -18.067  36.728  1.00 17.66           C  
ATOM   2444  C   ASP A 152     -12.140 -17.499  36.126  1.00 17.35           C  
ATOM   2445  O   ASP A 152     -13.215 -17.662  36.708  1.00 17.86           O  
ATOM   2446  CB  ASP A 152     -10.693 -17.566  38.164  1.00 24.53           C  
ATOM   2447  CG  ASP A 152      -9.584 -18.277  38.960  1.00 24.53           C  
ATOM   2448  OD1 ASP A 152      -9.337 -19.445  38.735  1.00 24.53           O  
ATOM   2449  OD2 ASP A 152      -8.985 -17.627  39.783  1.00 24.53           O  
ATOM   2450  H   ASP A 152      -9.168 -16.827  36.194  1.00 20.58           H  
ATOM   2451  HA  ASP A 152     -10.916 -19.154  36.744  1.00 21.19           H  
ATOM   2452 1HB  ASP A 152     -10.476 -16.494  38.143  1.00 29.44           H  
ATOM   2453 2HB  ASP A 152     -11.638 -17.693  38.688  1.00 29.44           H  
ATOM   2454  N   PHE A 153     -12.042 -16.802  34.987  1.00 16.63           N  
ATOM   2455  CA  PHE A 153     -13.198 -16.168  34.335  1.00 16.42           C  
ATOM   2456  C   PHE A 153     -13.453 -16.637  32.901  1.00 16.21           C  
ATOM   2457  O   PHE A 153     -14.596 -16.723  32.459  1.00 16.29           O  
ATOM   2458  CB  PHE A 153     -13.002 -14.654  34.351  1.00 23.07           C  
ATOM   2459  CG  PHE A 153     -12.983 -14.088  35.736  1.00 23.07           C  
ATOM   2460  CD1 PHE A 153     -11.827 -14.076  36.480  1.00 23.07           C  
ATOM   2461  CD2 PHE A 153     -14.125 -13.545  36.289  1.00 23.07           C  
ATOM   2462  CE1 PHE A 153     -11.809 -13.561  37.746  1.00 23.07           C  
ATOM   2463  CE2 PHE A 153     -14.108 -13.011  37.560  1.00 23.07           C  
ATOM   2464  CZ  PHE A 153     -12.944 -13.023  38.290  1.00 23.07           C  
ATOM   2465  H   PHE A 153     -11.134 -16.724  34.541  1.00 19.96           H  
ATOM   2466  HA  PHE A 153     -14.088 -16.407  34.919  1.00 19.70           H  
ATOM   2467 1HB  PHE A 153     -12.065 -14.411  33.865  1.00 27.68           H  
ATOM   2468 2HB  PHE A 153     -13.799 -14.174  33.794  1.00 27.68           H  
ATOM   2469  HD1 PHE A 153     -10.920 -14.496  36.057  1.00 27.68           H  
ATOM   2470  HD2 PHE A 153     -15.050 -13.539  35.709  1.00 27.68           H  
ATOM   2471  HE1 PHE A 153     -10.893 -13.581  38.320  1.00 27.68           H  
ATOM   2472  HE2 PHE A 153     -15.015 -12.584  37.989  1.00 27.68           H  
ATOM   2473  HZ  PHE A 153     -12.925 -12.610  39.297  1.00 27.68           H  
ATOM   2474  N   ASP A 154     -12.390 -16.891  32.148  1.00 16.06           N  
ATOM   2475  CA  ASP A 154     -12.526 -17.283  30.753  1.00 15.97           C  
ATOM   2476  C   ASP A 154     -13.315 -18.597  30.653  1.00 15.62           C  
ATOM   2477  O   ASP A 154     -13.017 -19.519  31.417  1.00 15.40           O  
ATOM   2478  CB  ASP A 154     -11.160 -17.487  30.103  1.00 22.40           C  
ATOM   2479  CG  ASP A 154     -11.241 -17.679  28.596  1.00 22.40           C  
ATOM   2480  OD1 ASP A 154     -11.155 -16.695  27.913  1.00 22.40           O  
ATOM   2481  OD2 ASP A 154     -11.490 -18.789  28.138  1.00 22.40           O  
ATOM   2482  H   ASP A 154     -11.460 -16.789  32.550  1.00 19.27           H  
ATOM   2483  HA  ASP A 154     -13.020 -16.471  30.236  1.00 19.16           H  
ATOM   2484 1HB  ASP A 154     -10.559 -16.637  30.295  1.00 26.88           H  
ATOM   2485 2HB  ASP A 154     -10.662 -18.336  30.562  1.00 26.88           H  
ATOM   2486  N   PRO A 155     -14.261 -18.748  29.694  1.00 15.70           N  
ATOM   2487  CA  PRO A 155     -15.060 -19.942  29.468  1.00 15.56           C  
ATOM   2488  C   PRO A 155     -14.253 -21.236  29.416  1.00 15.41           C  
ATOM   2489  O   PRO A 155     -14.789 -22.284  29.768  1.00 15.42           O  
ATOM   2490  CB  PRO A 155     -15.703 -19.646  28.111  1.00 23.34           C  
ATOM   2491  CG  PRO A 155     -15.848 -18.156  28.089  1.00 23.34           C  
ATOM   2492  CD  PRO A 155     -14.618 -17.630  28.779  1.00 23.34           C  
ATOM   2493  HA  PRO A 155     -15.834 -20.003  30.243  1.00 18.67           H  
ATOM   2494 1HB  PRO A 155     -15.059 -20.022  27.302  1.00 28.01           H  
ATOM   2495 2HB  PRO A 155     -16.666 -20.179  28.036  1.00 28.01           H  
ATOM   2496 1HG  PRO A 155     -15.924 -17.808  27.058  1.00 28.01           H  
ATOM   2497 2HG  PRO A 155     -16.774 -17.855  28.601  1.00 28.01           H  
ATOM   2498 1HD  PRO A 155     -13.836 -17.415  28.042  1.00 28.01           H  
ATOM   2499 2HD  PRO A 155     -14.919 -16.753  29.340  1.00 28.01           H  
ATOM   2500  N   LYS A 156     -12.981 -21.214  28.982  1.00 15.43           N  
ATOM   2501  CA  LYS A 156     -12.215 -22.465  28.934  1.00 15.45           C  
ATOM   2502  C   LYS A 156     -12.129 -23.185  30.293  1.00 15.42           C  
ATOM   2503  O   LYS A 156     -11.842 -24.382  30.346  1.00 15.56           O  
ATOM   2504  CB  LYS A 156     -10.788 -22.210  28.438  1.00 21.63           C  
ATOM   2505  CG  LYS A 156      -9.890 -21.437  29.427  1.00 21.63           C  
ATOM   2506  CD  LYS A 156      -8.510 -21.154  28.837  1.00 21.63           C  
ATOM   2507  CE  LYS A 156      -7.608 -20.429  29.843  1.00 21.63           C  
ATOM   2508  NZ  LYS A 156      -6.256 -20.140  29.275  1.00 21.63           N  
ATOM   2509  H   LYS A 156     -12.507 -20.350  28.659  1.00 18.52           H  
ATOM   2510  HA  LYS A 156     -12.713 -23.137  28.236  1.00 18.54           H  
ATOM   2511 1HB  LYS A 156     -10.305 -23.159  28.213  1.00 25.96           H  
ATOM   2512 2HB  LYS A 156     -10.830 -21.629  27.516  1.00 25.96           H  
ATOM   2513 1HG  LYS A 156     -10.372 -20.504  29.696  1.00 25.96           H  
ATOM   2514 2HG  LYS A 156      -9.750 -22.023  30.336  1.00 25.96           H  
ATOM   2515 1HD  LYS A 156      -8.043 -22.093  28.542  1.00 25.96           H  
ATOM   2516 2HD  LYS A 156      -8.627 -20.526  27.952  1.00 25.96           H  
ATOM   2517 1HE  LYS A 156      -8.081 -19.487  30.131  1.00 25.96           H  
ATOM   2518 2HE  LYS A 156      -7.492 -21.049  30.734  1.00 25.96           H  
ATOM   2519 1HZ  LYS A 156      -5.695 -19.658  29.973  1.00 25.96           H  
ATOM   2520 2HZ  LYS A 156      -5.802 -21.004  29.018  1.00 25.96           H  
ATOM   2521 3HZ  LYS A 156      -6.349 -19.554  28.459  1.00 25.96           H  
ATOM   2522  N   SER A 157     -12.332 -22.442  31.389  1.00 15.40           N  
ATOM   2523  CA  SER A 157     -12.249 -22.952  32.750  1.00 15.53           C  
ATOM   2524  C   SER A 157     -13.611 -23.302  33.353  1.00 15.53           C  
ATOM   2525  O   SER A 157     -13.695 -23.695  34.522  1.00 15.58           O  
ATOM   2526  CB  SER A 157     -11.561 -21.922  33.629  1.00 21.70           C  
ATOM   2527  OG  SER A 157     -10.228 -21.703  33.225  1.00 21.70           O  
ATOM   2528  H   SER A 157     -12.569 -21.452  31.279  1.00 18.48           H  
ATOM   2529  HA  SER A 157     -11.643 -23.857  32.733  1.00 18.64           H  
ATOM   2530 1HB  SER A 157     -12.113 -20.978  33.577  1.00 26.04           H  
ATOM   2531 2HB  SER A 157     -11.577 -22.250  34.664  1.00 26.04           H  
ATOM   2532  HG  SER A 157      -9.905 -20.971  33.789  1.00 26.04           H  
ATOM   2533  N   GLU A 158     -14.680 -23.113  32.588  1.00 15.62           N  
ATOM   2534  CA  GLU A 158     -16.033 -23.355  33.065  1.00 15.78           C  
ATOM   2535  C   GLU A 158     -16.526 -24.743  32.670  1.00 15.71           C  
ATOM   2536  O   GLU A 158     -15.983 -25.379  31.769  1.00 15.84           O  
ATOM   2537  CB  GLU A 158     -16.989 -22.268  32.564  1.00 22.03           C  
ATOM   2538  CG  GLU A 158     -16.703 -20.843  33.120  1.00 22.03           C  
ATOM   2539  CD  GLU A 158     -17.712 -19.846  32.626  1.00 22.03           C  
ATOM   2540  OE1 GLU A 158     -18.366 -20.181  31.676  1.00 22.03           O  
ATOM   2541  OE2 GLU A 158     -17.848 -18.791  33.194  1.00 22.03           O  
ATOM   2542  H   GLU A 158     -14.559 -22.813  31.616  1.00 18.74           H  
ATOM   2543  HA  GLU A 158     -16.024 -23.307  34.153  1.00 18.94           H  
ATOM   2544 1HB  GLU A 158     -16.932 -22.219  31.473  1.00 26.44           H  
ATOM   2545 2HB  GLU A 158     -18.012 -22.532  32.825  1.00 26.44           H  
ATOM   2546 1HG  GLU A 158     -16.722 -20.868  34.208  1.00 26.44           H  
ATOM   2547 2HG  GLU A 158     -15.701 -20.532  32.805  1.00 26.44           H  
ATOM   2548  N   SER A 159     -17.552 -25.229  33.375  1.00 15.65           N  
ATOM   2549  CA  SER A 159     -18.167 -26.526  33.085  1.00 15.68           C  
ATOM   2550  C   SER A 159     -18.884 -26.595  31.730  1.00 15.31           C  
ATOM   2551  O   SER A 159     -19.146 -27.683  31.211  1.00 15.31           O  
ATOM   2552  CB  SER A 159     -19.151 -26.866  34.185  1.00 21.94           C  
ATOM   2553  OG  SER A 159     -20.229 -25.967  34.183  1.00 21.94           O  
ATOM   2554  H   SER A 159     -17.942 -24.678  34.126  1.00 18.78           H  
ATOM   2555  HA  SER A 159     -17.376 -27.276  33.083  1.00 18.82           H  
ATOM   2556 1HB  SER A 159     -19.521 -27.880  34.036  1.00 26.33           H  
ATOM   2557 2HB  SER A 159     -18.648 -26.839  35.150  1.00 26.33           H  
ATOM   2558  HG  SER A 159     -20.829 -26.273  34.873  1.00 26.33           H  
ATOM   2559  N   ARG A 160     -19.217 -25.438  31.167  1.00 15.14           N  
ATOM   2560  CA  ARG A 160     -19.889 -25.368  29.882  1.00 14.92           C  
ATOM   2561  C   ARG A 160     -18.883 -25.164  28.741  1.00 14.75           C  
ATOM   2562  O   ARG A 160     -18.146 -24.182  28.768  1.00 14.86           O  
ATOM   2563  CB  ARG A 160     -20.884 -24.210  29.848  1.00 20.97           C  
ATOM   2564  CG  ARG A 160     -21.580 -24.040  28.498  1.00 20.97           C  
ATOM   2565  CD  ARG A 160     -22.534 -22.927  28.435  1.00 20.97           C  
ATOM   2566  NE  ARG A 160     -23.027 -22.771  27.052  1.00 20.97           N  
ATOM   2567  CZ  ARG A 160     -23.860 -21.803  26.610  1.00 20.97           C  
ATOM   2568  NH1 ARG A 160     -24.320 -20.890  27.446  1.00 20.97           N  
ATOM   2569  NH2 ARG A 160     -24.218 -21.762  25.323  1.00 20.97           N  
ATOM   2570  H   ARG A 160     -18.970 -24.591  31.656  1.00 18.17           H  
ATOM   2571  HA  ARG A 160     -20.445 -26.289  29.767  1.00 17.90           H  
ATOM   2572 1HB  ARG A 160     -21.649 -24.361  30.607  1.00 25.16           H  
ATOM   2573 2HB  ARG A 160     -20.366 -23.278  30.080  1.00 25.16           H  
ATOM   2574 1HG  ARG A 160     -20.840 -23.827  27.749  1.00 25.16           H  
ATOM   2575 2HG  ARG A 160     -22.108 -24.953  28.237  1.00 25.16           H  
ATOM   2576 1HD  ARG A 160     -23.381 -23.127  29.090  1.00 25.16           H  
ATOM   2577 2HD  ARG A 160     -22.035 -22.005  28.734  1.00 25.16           H  
ATOM   2578  HE  ARG A 160     -22.701 -23.448  26.366  1.00 25.16           H  
ATOM   2579 1HH1 ARG A 160     -24.054 -20.911  28.418  1.00 25.16           H  
ATOM   2580 2HH1 ARG A 160     -24.941 -20.166  27.113  1.00 25.16           H  
ATOM   2581 1HH2 ARG A 160     -23.868 -22.461  24.635  1.00 25.16           H  
ATOM   2582 2HH2 ARG A 160     -24.838 -21.039  24.995  1.00 25.16           H  
ATOM   2583  N   PRO A 161     -18.838 -26.032  27.715  1.00 14.63           N  
ATOM   2584  CA  PRO A 161     -17.960 -25.901  26.570  1.00 14.59           C  
ATOM   2585  C   PRO A 161     -18.482 -24.745  25.743  1.00 14.44           C  
ATOM   2586  O   PRO A 161     -19.690 -24.507  25.750  1.00 14.38           O  
ATOM   2587  CB  PRO A 161     -18.108 -27.250  25.862  1.00 21.89           C  
ATOM   2588  CG  PRO A 161     -19.500 -27.726  26.242  1.00 21.89           C  
ATOM   2589  CD  PRO A 161     -19.727 -27.211  27.662  1.00 21.89           C  
ATOM   2590  HA  PRO A 161     -16.930 -25.717  26.911  1.00 17.51           H  
ATOM   2591 1HB  PRO A 161     -17.991 -27.106  24.772  1.00 26.27           H  
ATOM   2592 2HB  PRO A 161     -17.314 -27.937  26.184  1.00 26.27           H  
ATOM   2593 1HG  PRO A 161     -20.237 -27.317  25.529  1.00 26.27           H  
ATOM   2594 2HG  PRO A 161     -19.564 -28.822  26.170  1.00 26.27           H  
ATOM   2595 1HD  PRO A 161     -20.780 -26.921  27.732  1.00 26.27           H  
ATOM   2596 2HD  PRO A 161     -19.435 -27.962  28.421  1.00 26.27           H  
ATOM   2597  N   THR A 162     -17.625 -24.096  24.976  1.00 14.52           N  
ATOM   2598  CA  THR A 162     -18.082 -23.018  24.117  1.00 14.56           C  
ATOM   2599  C   THR A 162     -18.764 -23.555  22.875  1.00 14.14           C  
ATOM   2600  O   THR A 162     -18.602 -24.723  22.509  1.00 14.16           O  
ATOM   2601  CB  THR A 162     -16.905 -22.113  23.709  1.00 20.37           C  
ATOM   2602  OG1 THR A 162     -15.953 -22.894  22.981  1.00 20.37           O  
ATOM   2603  CG2 THR A 162     -16.240 -21.508  24.945  1.00 20.37           C  
ATOM   2604  H   THR A 162     -16.642 -24.332  24.979  1.00 17.42           H  
ATOM   2605  HA  THR A 162     -18.808 -22.420  24.668  1.00 17.47           H  
ATOM   2606  HB  THR A 162     -17.269 -21.310  23.063  1.00 24.44           H  
ATOM   2607  HG1 THR A 162     -16.317 -23.105  22.105  1.00 24.44           H  
ATOM   2608 1HG2 THR A 162     -15.410 -20.872  24.633  1.00 24.44           H  
ATOM   2609 2HG2 THR A 162     -16.970 -20.912  25.491  1.00 24.44           H  
ATOM   2610 3HG2 THR A 162     -15.866 -22.298  25.593  1.00 24.44           H  
ATOM   2611  N   GLU A 163     -19.486 -22.677  22.196  1.00 13.93           N  
ATOM   2612  CA  GLU A 163     -20.163 -23.037  20.968  1.00 13.67           C  
ATOM   2613  C   GLU A 163     -19.118 -23.118  19.858  1.00 12.97           C  
ATOM   2614  O   GLU A 163     -18.109 -22.425  19.945  1.00 12.98           O  
ATOM   2615  CB  GLU A 163     -21.222 -21.978  20.649  1.00 19.24           C  
ATOM   2616  CG  GLU A 163     -22.351 -21.861  21.675  1.00 19.24           C  
ATOM   2617  CD  GLU A 163     -23.249 -23.051  21.683  1.00 19.24           C  
ATOM   2618  OE1 GLU A 163     -23.567 -23.523  20.617  1.00 19.24           O  
ATOM   2619  OE2 GLU A 163     -23.660 -23.470  22.751  1.00 19.24           O  
ATOM   2620  H   GLU A 163     -19.576 -21.738  22.558  1.00 16.72           H  
ATOM   2621  HA  GLU A 163     -20.639 -24.004  21.123  1.00 16.40           H  
ATOM   2622 1HB  GLU A 163     -20.740 -21.023  20.618  1.00 23.09           H  
ATOM   2623 2HB  GLU A 163     -21.658 -22.143  19.669  1.00 23.09           H  
ATOM   2624 1HG  GLU A 163     -21.918 -21.741  22.667  1.00 23.09           H  
ATOM   2625 2HG  GLU A 163     -22.935 -20.964  21.455  1.00 23.09           H  
ATOM   2626  N   PRO A 164     -19.319 -23.947  18.815  1.00 12.52           N  
ATOM   2627  CA  PRO A 164     -18.452 -24.107  17.647  1.00 12.00           C  
ATOM   2628  C   PRO A 164     -18.274 -22.858  16.772  1.00 11.94           C  
ATOM   2629  O   PRO A 164     -17.338 -22.796  15.972  1.00 12.22           O  
ATOM   2630  CB  PRO A 164     -19.147 -25.235  16.868  1.00 18.00           C  
ATOM   2631  CG  PRO A 164     -20.583 -25.222  17.337  1.00 18.00           C  
ATOM   2632  CD  PRO A 164     -20.512 -24.829  18.793  1.00 18.00           C  
ATOM   2633  HA  PRO A 164     -17.474 -24.456  18.000  1.00 14.40           H  
ATOM   2634 1HB  PRO A 164     -19.051 -25.048  15.786  1.00 21.60           H  
ATOM   2635 2HB  PRO A 164     -18.643 -26.192  17.069  1.00 21.60           H  
ATOM   2636 1HG  PRO A 164     -21.177 -24.516  16.736  1.00 21.60           H  
ATOM   2637 2HG  PRO A 164     -21.037 -26.215  17.190  1.00 21.60           H  
ATOM   2638 1HD  PRO A 164     -21.443 -24.307  19.048  1.00 21.60           H  
ATOM   2639 2HD  PRO A 164     -20.347 -25.714  19.435  1.00 21.60           H  
ATOM   2640  N   SER A 165     -19.198 -21.906  16.873  1.00 11.75           N  
ATOM   2641  CA  SER A 165     -19.143 -20.684  16.080  1.00 11.88           C  
ATOM   2642  C   SER A 165     -17.966 -19.792  16.462  1.00 11.58           C  
ATOM   2643  O   SER A 165     -17.798 -19.416  17.629  1.00 11.11           O  
ATOM   2644  CB  SER A 165     -20.444 -19.930  16.232  1.00 16.59           C  
ATOM   2645  OG  SER A 165     -20.390 -18.689  15.586  1.00 16.59           O  
ATOM   2646  H   SER A 165     -19.953 -22.013  17.532  1.00 14.10           H  
ATOM   2647  HA  SER A 165     -19.030 -20.964  15.032  1.00 14.26           H  
ATOM   2648 1HB  SER A 165     -21.251 -20.525  15.807  1.00 19.91           H  
ATOM   2649 2HB  SER A 165     -20.664 -19.794  17.284  1.00 19.91           H  
ATOM   2650  HG  SER A 165     -21.286 -18.329  15.642  1.00 19.91           H  
ATOM   2651  N   TYR A 166     -17.203 -19.345  15.462  1.00 12.01           N  
ATOM   2652  CA  TYR A 166     -16.037 -18.499  15.717  1.00 11.99           C  
ATOM   2653  C   TYR A 166     -16.384 -17.300  16.582  1.00 11.70           C  
ATOM   2654  O   TYR A 166     -15.665 -16.999  17.537  1.00 11.36           O  
ATOM   2655  CB  TYR A 166     -15.403 -18.016  14.418  1.00 16.79           C  
ATOM   2656  CG  TYR A 166     -14.222 -17.106  14.661  1.00 16.79           C  
ATOM   2657  CD1 TYR A 166     -12.993 -17.655  14.986  1.00 16.79           C  
ATOM   2658  CD2 TYR A 166     -14.362 -15.727  14.569  1.00 16.79           C  
ATOM   2659  CE1 TYR A 166     -11.911 -16.836  15.218  1.00 16.79           C  
ATOM   2660  CE2 TYR A 166     -13.275 -14.913  14.801  1.00 16.79           C  
ATOM   2661  CZ  TYR A 166     -12.056 -15.462  15.125  1.00 16.79           C  
ATOM   2662  OH  TYR A 166     -10.971 -14.645  15.356  1.00 16.79           O  
ATOM   2663  H   TYR A 166     -17.405 -19.655  14.521  1.00 14.41           H  
ATOM   2664  HA  TYR A 166     -15.303 -19.091  16.262  1.00 14.39           H  
ATOM   2665 1HB  TYR A 166     -15.068 -18.870  13.829  1.00 20.15           H  
ATOM   2666 2HB  TYR A 166     -16.140 -17.471  13.827  1.00 20.15           H  
ATOM   2667  HD1 TYR A 166     -12.881 -18.736  15.060  1.00 20.15           H  
ATOM   2668  HD2 TYR A 166     -15.331 -15.286  14.314  1.00 20.15           H  
ATOM   2669  HE1 TYR A 166     -10.946 -17.271  15.476  1.00 20.15           H  
ATOM   2670  HE2 TYR A 166     -13.380 -13.834  14.727  1.00 20.15           H  
ATOM   2671  HH  TYR A 166     -10.199 -15.184  15.549  1.00 20.15           H  
ATOM   2672  N   ASP A 167     -17.467 -16.605  16.231  1.00 11.96           N  
ATOM   2673  CA  ASP A 167     -17.894 -15.423  16.962  1.00 11.86           C  
ATOM   2674  C   ASP A 167     -18.244 -15.679  18.427  1.00 11.15           C  
ATOM   2675  O   ASP A 167     -18.162 -14.758  19.246  1.00 10.88           O  
ATOM   2676  CB  ASP A 167     -19.081 -14.739  16.287  1.00 16.65           C  
ATOM   2677  CG  ASP A 167     -18.726 -13.946  14.993  1.00 16.65           C  
ATOM   2678  OD1 ASP A 167     -17.551 -13.728  14.699  1.00 16.65           O  
ATOM   2679  OD2 ASP A 167     -19.640 -13.537  14.332  1.00 16.65           O  
ATOM   2680  H   ASP A 167     -17.997 -16.911  15.426  1.00 14.35           H  
ATOM   2681  HA  ASP A 167     -17.065 -14.722  16.937  1.00 14.23           H  
ATOM   2682 1HB  ASP A 167     -19.820 -15.503  16.033  1.00 19.98           H  
ATOM   2683 2HB  ASP A 167     -19.559 -14.063  16.999  1.00 19.98           H  
ATOM   2684  N   GLU A 168     -18.699 -16.888  18.774  1.00 10.97           N  
ATOM   2685  CA  GLU A 168     -19.047 -17.148  20.161  1.00 10.50           C  
ATOM   2686  C   GLU A 168     -17.765 -17.360  20.944  1.00 10.04           C  
ATOM   2687  O   GLU A 168     -17.636 -16.925  22.091  1.00  9.72           O  
ATOM   2688  CB  GLU A 168     -19.960 -18.365  20.269  1.00 14.88           C  
ATOM   2689  CG  GLU A 168     -21.357 -18.168  19.671  1.00 14.88           C  
ATOM   2690  CD  GLU A 168     -22.185 -17.152  20.406  1.00 14.88           C  
ATOM   2691  OE1 GLU A 168     -22.268 -17.236  21.608  1.00 14.88           O  
ATOM   2692  OE2 GLU A 168     -22.732 -16.291  19.764  1.00 14.88           O  
ATOM   2693  H   GLU A 168     -18.755 -17.660  18.110  1.00 13.16           H  
ATOM   2694  HA  GLU A 168     -19.565 -16.278  20.569  1.00 12.60           H  
ATOM   2695 1HB  GLU A 168     -19.488 -19.208  19.755  1.00 17.86           H  
ATOM   2696 2HB  GLU A 168     -20.075 -18.642  21.315  1.00 17.86           H  
ATOM   2697 1HG  GLU A 168     -21.242 -17.829  18.644  1.00 17.86           H  
ATOM   2698 2HG  GLU A 168     -21.880 -19.119  19.653  1.00 17.86           H  
ATOM   2699  N   LYS A 169     -16.795 -18.021  20.311  1.00 10.18           N  
ATOM   2700  CA  LYS A 169     -15.514 -18.269  20.962  1.00 10.05           C  
ATOM   2701  C   LYS A 169     -14.820 -16.929  21.203  1.00 10.02           C  
ATOM   2702  O   LYS A 169     -14.273 -16.668  22.288  1.00  9.81           O  
ATOM   2703  CB  LYS A 169     -14.644 -19.155  20.070  1.00 14.12           C  
ATOM   2704  CG  LYS A 169     -15.134 -20.589  19.936  1.00 14.12           C  
ATOM   2705  CD  LYS A 169     -14.265 -21.369  18.968  1.00 14.12           C  
ATOM   2706  CE  LYS A 169     -14.775 -22.779  18.788  1.00 14.12           C  
ATOM   2707  NZ  LYS A 169     -13.982 -23.531  17.780  1.00 14.12           N  
ATOM   2708  H   LYS A 169     -16.995 -18.396  19.374  1.00 12.22           H  
ATOM   2709  HA  LYS A 169     -15.686 -18.759  21.918  1.00 12.06           H  
ATOM   2710 1HB  LYS A 169     -14.594 -18.730  19.070  1.00 16.94           H  
ATOM   2711 2HB  LYS A 169     -13.631 -19.179  20.466  1.00 16.94           H  
ATOM   2712 1HG  LYS A 169     -15.124 -21.077  20.911  1.00 16.94           H  
ATOM   2713 2HG  LYS A 169     -16.165 -20.584  19.565  1.00 16.94           H  
ATOM   2714 1HD  LYS A 169     -14.270 -20.869  17.998  1.00 16.94           H  
ATOM   2715 2HD  LYS A 169     -13.243 -21.405  19.340  1.00 16.94           H  
ATOM   2716 1HE  LYS A 169     -14.727 -23.300  19.743  1.00 16.94           H  
ATOM   2717 2HE  LYS A 169     -15.810 -22.736  18.465  1.00 16.94           H  
ATOM   2718 1HZ  LYS A 169     -14.358 -24.463  17.685  1.00 16.94           H  
ATOM   2719 2HZ  LYS A 169     -14.045 -23.053  16.889  1.00 16.94           H  
ATOM   2720 3HZ  LYS A 169     -13.017 -23.585  18.068  1.00 16.94           H  
ATOM   2721  N   LYS A 170     -14.911 -16.068  20.180  1.00 10.39           N  
ATOM   2722  CA  LYS A 170     -14.345 -14.734  20.130  1.00 10.59           C  
ATOM   2723  C   LYS A 170     -14.817 -13.871  21.281  1.00 10.18           C  
ATOM   2724  O   LYS A 170     -13.985 -13.380  22.061  1.00 10.08           O  
ATOM   2725  CB  LYS A 170     -14.759 -14.084  18.805  1.00 14.75           C  
ATOM   2726  CG  LYS A 170     -14.237 -12.693  18.499  1.00 14.75           C  
ATOM   2727  CD  LYS A 170     -14.782 -12.187  17.128  1.00 14.75           C  
ATOM   2728  CE  LYS A 170     -16.230 -11.632  17.204  1.00 14.75           C  
ATOM   2729  NZ  LYS A 170     -16.756 -11.255  15.838  1.00 14.75           N  
ATOM   2730  H   LYS A 170     -15.376 -16.405  19.332  1.00 12.47           H  
ATOM   2731  HA  LYS A 170     -13.259 -14.815  20.181  1.00 12.71           H  
ATOM   2732 1HB  LYS A 170     -14.473 -14.738  17.979  1.00 17.70           H  
ATOM   2733 2HB  LYS A 170     -15.822 -14.018  18.799  1.00 17.70           H  
ATOM   2734 1HG  LYS A 170     -14.543 -12.002  19.279  1.00 17.70           H  
ATOM   2735 2HG  LYS A 170     -13.156 -12.735  18.456  1.00 17.70           H  
ATOM   2736 1HD  LYS A 170     -14.122 -11.414  16.735  1.00 17.70           H  
ATOM   2737 2HD  LYS A 170     -14.795 -13.016  16.428  1.00 17.70           H  
ATOM   2738 1HE  LYS A 170     -16.897 -12.373  17.635  1.00 17.70           H  
ATOM   2739 2HE  LYS A 170     -16.231 -10.746  17.839  1.00 17.70           H  
ATOM   2740 1HZ  LYS A 170     -17.693 -10.896  15.924  1.00 17.70           H  
ATOM   2741 2HZ  LYS A 170     -16.169 -10.560  15.410  1.00 17.70           H  
ATOM   2742 3HZ  LYS A 170     -16.787 -12.103  15.234  1.00 17.70           H  
ATOM   2743  N   THR A 171     -16.146 -13.742  21.444  1.00 10.07           N  
ATOM   2744  CA  THR A 171     -16.648 -12.881  22.494  1.00  9.87           C  
ATOM   2745  C   THR A 171     -16.624 -13.580  23.839  1.00  9.37           C  
ATOM   2746  O   THR A 171     -16.554 -12.923  24.873  1.00  9.22           O  
ATOM   2747  CB  THR A 171     -18.065 -12.367  22.180  1.00 13.90           C  
ATOM   2748  OG1 THR A 171     -18.974 -13.463  22.119  1.00 13.90           O  
ATOM   2749  CG2 THR A 171     -18.039 -11.655  20.827  1.00 13.90           C  
ATOM   2750  H   THR A 171     -16.809 -14.196  20.802  1.00 12.08           H  
ATOM   2751  HA  THR A 171     -16.001 -12.014  22.554  1.00 11.84           H  
ATOM   2752  HB  THR A 171     -18.385 -11.676  22.960  1.00 16.68           H  
ATOM   2753  HG1 THR A 171     -19.877 -13.135  22.072  1.00 16.68           H  
ATOM   2754 1HG2 THR A 171     -19.036 -11.285  20.590  1.00 16.68           H  
ATOM   2755 2HG2 THR A 171     -17.343 -10.822  20.869  1.00 16.68           H  
ATOM   2756 3HG2 THR A 171     -17.722 -12.348  20.055  1.00 16.68           H  
ATOM   2757  N   GLY A 172     -16.568 -14.911  23.861  1.00  9.24           N  
ATOM   2758  CA  GLY A 172     -16.438 -15.627  25.119  1.00  9.02           C  
ATOM   2759  C   GLY A 172     -15.158 -15.128  25.791  1.00  8.96           C  
ATOM   2760  O   GLY A 172     -15.148 -14.737  26.966  1.00  8.82           O  
ATOM   2761  H   GLY A 172     -16.700 -15.451  23.003  1.00 11.09           H  
ATOM   2762 1HA  GLY A 172     -17.305 -15.441  25.751  1.00 10.82           H  
ATOM   2763 2HA  GLY A 172     -16.378 -16.697  24.918  1.00 10.82           H  
ATOM   2764  N   TYR A 173     -14.058 -15.176  25.035  1.00  9.28           N  
ATOM   2765  CA  TYR A 173     -12.772 -14.681  25.503  1.00  9.53           C  
ATOM   2766  C   TYR A 173     -12.815 -13.186  25.813  1.00  9.41           C  
ATOM   2767  O   TYR A 173     -12.523 -12.756  26.935  1.00  9.37           O  
ATOM   2768  CB  TYR A 173     -11.708 -14.994  24.445  1.00 13.25           C  
ATOM   2769  CG  TYR A 173     -10.329 -14.388  24.661  1.00 13.25           C  
ATOM   2770  CD1 TYR A 173      -9.483 -14.866  25.649  1.00 13.25           C  
ATOM   2771  CD2 TYR A 173      -9.895 -13.386  23.810  1.00 13.25           C  
ATOM   2772  CE1 TYR A 173      -8.221 -14.337  25.796  1.00 13.25           C  
ATOM   2773  CE2 TYR A 173      -8.630 -12.861  23.950  1.00 13.25           C  
ATOM   2774  CZ  TYR A 173      -7.792 -13.334  24.941  1.00 13.25           C  
ATOM   2775  OH  TYR A 173      -6.523 -12.814  25.079  1.00 13.25           O  
ATOM   2776  H   TYR A 173     -14.136 -15.562  24.086  1.00 11.14           H  
ATOM   2777  HA  TYR A 173     -12.516 -15.209  26.424  1.00 11.44           H  
ATOM   2778 1HB  TYR A 173     -11.588 -16.077  24.389  1.00 15.90           H  
ATOM   2779 2HB  TYR A 173     -12.073 -14.667  23.470  1.00 15.90           H  
ATOM   2780  HD1 TYR A 173      -9.815 -15.661  26.311  1.00 15.90           H  
ATOM   2781  HD2 TYR A 173     -10.554 -13.019  23.023  1.00 15.90           H  
ATOM   2782  HE1 TYR A 173      -7.562 -14.714  26.575  1.00 15.90           H  
ATOM   2783  HE2 TYR A 173      -8.287 -12.077  23.278  1.00 15.90           H  
ATOM   2784  HH  TYR A 173      -6.090 -13.219  25.834  1.00 15.90           H  
ATOM   2785  N   TYR A 174     -13.234 -12.367  24.843  1.00  9.49           N  
ATOM   2786  CA  TYR A 174     -13.181 -10.919  25.033  1.00  9.54           C  
ATOM   2787  C   TYR A 174     -14.028 -10.416  26.196  1.00  8.96           C  
ATOM   2788  O   TYR A 174     -13.602  -9.539  26.952  1.00  8.83           O  
ATOM   2789  CB  TYR A 174     -13.537 -10.186  23.746  1.00 13.33           C  
ATOM   2790  CG  TYR A 174     -12.465 -10.295  22.664  1.00 13.33           C  
ATOM   2791  CD1 TYR A 174     -12.824 -10.634  21.387  1.00 13.33           C  
ATOM   2792  CD2 TYR A 174     -11.127 -10.068  22.945  1.00 13.33           C  
ATOM   2793  CE1 TYR A 174     -11.871 -10.729  20.402  1.00 13.33           C  
ATOM   2794  CE2 TYR A 174     -10.195 -10.175  21.967  1.00 13.33           C  
ATOM   2795  CZ  TYR A 174     -10.557 -10.497  20.702  1.00 13.33           C  
ATOM   2796  OH  TYR A 174      -9.599 -10.593  19.720  1.00 13.33           O  
ATOM   2797  H   TYR A 174     -13.509 -12.752  23.931  1.00 11.39           H  
ATOM   2798  HA  TYR A 174     -12.166 -10.667  25.270  1.00 11.45           H  
ATOM   2799 1HB  TYR A 174     -14.461 -10.578  23.349  1.00 16.00           H  
ATOM   2800 2HB  TYR A 174     -13.697  -9.131  23.961  1.00 16.00           H  
ATOM   2801  HD1 TYR A 174     -13.863 -10.821  21.156  1.00 16.00           H  
ATOM   2802  HD2 TYR A 174     -10.793  -9.808  23.929  1.00 16.00           H  
ATOM   2803  HE1 TYR A 174     -12.152 -10.982  19.393  1.00 16.00           H  
ATOM   2804  HE2 TYR A 174      -9.148  -9.997  22.199  1.00 16.00           H  
ATOM   2805  HH  TYR A 174     -10.015 -10.832  18.887  1.00 16.00           H  
ATOM   2806  N   ALA A 175     -15.194 -11.015  26.409  1.00  8.76           N  
ATOM   2807  CA  ALA A 175     -16.120 -10.646  27.472  1.00  8.50           C  
ATOM   2808  C   ALA A 175     -15.497 -10.772  28.855  1.00  8.23           C  
ATOM   2809  O   ALA A 175     -16.035 -10.232  29.830  1.00  8.10           O  
ATOM   2810  CB  ALA A 175     -17.356 -11.523  27.414  1.00 12.00           C  
ATOM   2811  H   ALA A 175     -15.505 -11.749  25.773  1.00 10.51           H  
ATOM   2812  HA  ALA A 175     -16.408  -9.606  27.323  1.00 10.20           H  
ATOM   2813 1HB  ALA A 175     -18.049 -11.225  28.196  1.00 14.40           H  
ATOM   2814 2HB  ALA A 175     -17.834 -11.418  26.442  1.00 14.40           H  
ATOM   2815 3HB  ALA A 175     -17.058 -12.565  27.562  1.00 14.40           H  
ATOM   2816  N   ASN A 176     -14.438 -11.572  28.973  1.00  8.35           N  
ATOM   2817  CA  ASN A 176     -13.776 -11.776  30.233  1.00  8.43           C  
ATOM   2818  C   ASN A 176     -12.418 -11.082  30.269  1.00  8.42           C  
ATOM   2819  O   ASN A 176     -12.118 -10.377  31.232  1.00  8.41           O  
ATOM   2820  CB  ASN A 176     -13.714 -13.256  30.508  1.00 11.78           C  
ATOM   2821  CG  ASN A 176     -15.094 -13.771  30.800  1.00 11.78           C  
ATOM   2822  OD1 ASN A 176     -15.542 -13.622  31.944  1.00 11.78           O  
ATOM   2823  ND2 ASN A 176     -15.796 -14.322  29.836  1.00 11.78           N  
ATOM   2824  H   ASN A 176     -14.023 -11.982  28.135  1.00 10.02           H  
ATOM   2825  HA  ASN A 176     -14.381 -11.323  31.017  1.00 10.12           H  
ATOM   2826 1HB  ASN A 176     -13.310 -13.778  29.635  1.00 14.14           H  
ATOM   2827 2HB  ASN A 176     -13.066 -13.457  31.355  1.00 14.14           H  
ATOM   2828 1HD2 ASN A 176     -16.720 -14.647  30.029  1.00 14.14           H  
ATOM   2829 2HD2 ASN A 176     -15.432 -14.417  28.885  1.00 14.14           H  
ATOM   2830  N   VAL A 177     -11.617 -11.179  29.206  1.00  8.61           N  
ATOM   2831  CA  VAL A 177     -10.303 -10.537  29.279  1.00  8.85           C  
ATOM   2832  C   VAL A 177     -10.356  -9.038  29.130  1.00  8.46           C  
ATOM   2833  O   VAL A 177      -9.617  -8.338  29.816  1.00  8.43           O  
ATOM   2834  CB  VAL A 177      -9.280 -11.132  28.276  1.00 12.30           C  
ATOM   2835  CG1 VAL A 177      -9.599 -10.799  26.847  1.00 12.30           C  
ATOM   2836  CG2 VAL A 177      -7.869 -10.578  28.617  1.00 12.30           C  
ATOM   2837  H   VAL A 177     -11.893 -11.748  28.401  1.00 10.33           H  
ATOM   2838  HA  VAL A 177      -9.897 -10.730  30.269  1.00 10.62           H  
ATOM   2839  HB  VAL A 177      -9.309 -12.208  28.361  1.00 14.76           H  
ATOM   2840 1HG1 VAL A 177      -8.869 -11.241  26.218  1.00 14.76           H  
ATOM   2841 2HG1 VAL A 177     -10.559 -11.193  26.613  1.00 14.76           H  
ATOM   2842 3HG1 VAL A 177      -9.578  -9.737  26.684  1.00 14.76           H  
ATOM   2843 1HG2 VAL A 177      -7.136 -11.017  27.943  1.00 14.76           H  
ATOM   2844 2HG2 VAL A 177      -7.845  -9.495  28.505  1.00 14.76           H  
ATOM   2845 3HG2 VAL A 177      -7.610 -10.825  29.644  1.00 14.76           H  
ATOM   2846  N   ARG A 178     -11.223  -8.521  28.266  1.00  8.30           N  
ATOM   2847  CA  ARG A 178     -11.242  -7.099  28.043  1.00  8.15           C  
ATOM   2848  C   ARG A 178     -11.931  -6.443  29.222  1.00  7.82           C  
ATOM   2849  O   ARG A 178     -11.588  -5.320  29.605  1.00  7.77           O  
ATOM   2850  CB  ARG A 178     -11.968  -6.792  26.746  1.00 11.47           C  
ATOM   2851  CG  ARG A 178     -11.349  -7.388  25.468  1.00 11.47           C  
ATOM   2852  CD  ARG A 178     -10.080  -6.768  25.173  1.00 11.47           C  
ATOM   2853  NE  ARG A 178      -9.450  -7.192  23.922  1.00 11.47           N  
ATOM   2854  CZ  ARG A 178      -9.656  -6.633  22.690  1.00 11.47           C  
ATOM   2855  NH1 ARG A 178     -10.499  -5.623  22.508  1.00 11.47           N  
ATOM   2856  NH2 ARG A 178      -8.983  -7.097  21.644  1.00 11.47           N  
ATOM   2857  H   ARG A 178     -11.874  -9.110  27.748  1.00  9.96           H  
ATOM   2858  HA  ARG A 178     -10.222  -6.729  27.998  1.00  9.78           H  
ATOM   2859 1HB  ARG A 178     -13.009  -7.098  26.808  1.00 13.76           H  
ATOM   2860 2HB  ARG A 178     -11.950  -5.736  26.598  1.00 13.76           H  
ATOM   2861 1HG  ARG A 178     -11.204  -8.439  25.618  1.00 13.76           H  
ATOM   2862 2HG  ARG A 178     -12.025  -7.225  24.626  1.00 13.76           H  
ATOM   2863 1HD  ARG A 178     -10.297  -5.768  25.107  1.00 13.76           H  
ATOM   2864 2HD  ARG A 178      -9.370  -6.943  25.973  1.00 13.76           H  
ATOM   2865  HE  ARG A 178      -8.783  -7.950  23.981  1.00 13.76           H  
ATOM   2866 1HH1 ARG A 178     -11.027  -5.195  23.292  1.00 13.76           H  
ATOM   2867 2HH1 ARG A 178     -10.623  -5.234  21.587  1.00 13.76           H  
ATOM   2868 1HH2 ARG A 178      -8.305  -7.841  21.759  1.00 13.76           H  
ATOM   2869 2HH2 ARG A 178      -9.123  -6.689  20.732  1.00 13.76           H  
ATOM   2870  N   SER A 179     -12.882  -7.176  29.810  1.00  7.79           N  
ATOM   2871  CA  SER A 179     -13.637  -6.729  30.966  1.00  7.81           C  
ATOM   2872  C   SER A 179     -12.739  -6.669  32.194  1.00  7.86           C  
ATOM   2873  O   SER A 179     -12.725  -5.665  32.905  1.00  7.85           O  
ATOM   2874  CB  SER A 179     -14.770  -7.692  31.224  1.00 10.93           C  
ATOM   2875  OG  SER A 179     -15.703  -7.666  30.183  1.00 10.93           O  
ATOM   2876  H   SER A 179     -13.106  -8.081  29.413  1.00  9.35           H  
ATOM   2877  HA  SER A 179     -14.040  -5.739  30.765  1.00  9.37           H  
ATOM   2878 1HB  SER A 179     -14.361  -8.699  31.316  1.00 13.12           H  
ATOM   2879 2HB  SER A 179     -15.256  -7.451  32.167  1.00 13.12           H  
ATOM   2880  HG  SER A 179     -16.131  -8.551  30.201  1.00 13.12           H  
ATOM   2881  N   LEU A 180     -11.946  -7.717  32.439  1.00  8.11           N  
ATOM   2882  CA  LEU A 180     -11.065  -7.671  33.593  1.00  8.49           C  
ATOM   2883  C   LEU A 180     -10.007  -6.607  33.425  1.00  8.38           C  
ATOM   2884  O   LEU A 180      -9.734  -5.849  34.358  1.00  8.53           O  
ATOM   2885  CB  LEU A 180     -10.397  -9.023  33.809  1.00 11.74           C  
ATOM   2886  CG  LEU A 180     -11.294 -10.174  34.303  1.00 11.74           C  
ATOM   2887  CD1 LEU A 180     -10.510 -11.428  34.198  1.00 11.74           C  
ATOM   2888  CD2 LEU A 180     -11.732  -9.958  35.766  1.00 11.74           C  
ATOM   2889  H   LEU A 180     -11.980  -8.560  31.859  1.00  9.73           H  
ATOM   2890  HA  LEU A 180     -11.655  -7.413  34.466  1.00 10.19           H  
ATOM   2891 1HB  LEU A 180      -9.977  -9.336  32.847  1.00 14.09           H  
ATOM   2892 2HB  LEU A 180      -9.580  -8.902  34.505  1.00 14.09           H  
ATOM   2893  HG  LEU A 180     -12.175 -10.254  33.674  1.00 14.09           H  
ATOM   2894 1HD1 LEU A 180     -11.117 -12.244  34.521  1.00 14.09           H  
ATOM   2895 2HD1 LEU A 180     -10.218 -11.580  33.161  1.00 14.09           H  
ATOM   2896 3HD1 LEU A 180      -9.623 -11.361  34.820  1.00 14.09           H  
ATOM   2897 1HD2 LEU A 180     -12.345 -10.803  36.079  1.00 14.09           H  
ATOM   2898 2HD2 LEU A 180     -10.860  -9.896  36.405  1.00 14.09           H  
ATOM   2899 3HD2 LEU A 180     -12.312  -9.048  35.860  1.00 14.09           H  
ATOM   2900  N   VAL A 181      -9.446  -6.475  32.220  1.00  8.28           N  
ATOM   2901  CA  VAL A 181      -8.431  -5.464  32.043  1.00  8.41           C  
ATOM   2902  C   VAL A 181      -8.995  -4.083  32.266  1.00  7.99           C  
ATOM   2903  O   VAL A 181      -8.378  -3.304  32.981  1.00  8.10           O  
ATOM   2904  CB  VAL A 181      -7.766  -5.563  30.653  1.00 11.72           C  
ATOM   2905  CG1 VAL A 181      -6.824  -4.313  30.370  1.00 11.72           C  
ATOM   2906  CG2 VAL A 181      -6.942  -6.864  30.613  1.00 11.72           C  
ATOM   2907  H   VAL A 181      -9.680  -7.104  31.445  1.00  9.94           H  
ATOM   2908  HA  VAL A 181      -7.661  -5.636  32.790  1.00 10.09           H  
ATOM   2909  HB  VAL A 181      -8.547  -5.594  29.888  1.00 14.06           H  
ATOM   2910 1HG1 VAL A 181      -6.373  -4.416  29.386  1.00 14.06           H  
ATOM   2911 2HG1 VAL A 181      -7.405  -3.388  30.393  1.00 14.06           H  
ATOM   2912 3HG1 VAL A 181      -6.042  -4.255  31.117  1.00 14.06           H  
ATOM   2913 1HG2 VAL A 181      -6.497  -6.984  29.645  1.00 14.06           H  
ATOM   2914 2HG2 VAL A 181      -6.170  -6.828  31.361  1.00 14.06           H  
ATOM   2915 3HG2 VAL A 181      -7.574  -7.714  30.813  1.00 14.06           H  
ATOM   2916  N   ILE A 182     -10.159  -3.745  31.702  1.00  7.66           N  
ATOM   2917  CA  ILE A 182     -10.624  -2.382  31.907  1.00  7.52           C  
ATOM   2918  C   ILE A 182     -10.981  -2.134  33.371  1.00  7.52           C  
ATOM   2919  O   ILE A 182     -10.718  -1.054  33.887  1.00  7.57           O  
ATOM   2920  CB  ILE A 182     -11.820  -2.021  30.981  1.00 10.59           C  
ATOM   2921  CG1 ILE A 182     -12.064  -0.463  30.904  1.00 10.59           C  
ATOM   2922  CG2 ILE A 182     -13.127  -2.688  31.442  1.00 10.59           C  
ATOM   2923  CD1 ILE A 182     -10.948   0.355  30.223  1.00 10.59           C  
ATOM   2924  H   ILE A 182     -10.675  -4.401  31.107  1.00  9.19           H  
ATOM   2925  HA  ILE A 182      -9.799  -1.727  31.655  1.00  9.02           H  
ATOM   2926  HB  ILE A 182     -11.575  -2.370  29.984  1.00 12.71           H  
ATOM   2927 1HG1 ILE A 182     -12.985  -0.292  30.351  1.00 12.71           H  
ATOM   2928 2HG1 ILE A 182     -12.196  -0.083  31.911  1.00 12.71           H  
ATOM   2929 1HG2 ILE A 182     -13.925  -2.445  30.763  1.00 12.71           H  
ATOM   2930 2HG2 ILE A 182     -12.989  -3.748  31.454  1.00 12.71           H  
ATOM   2931 3HG2 ILE A 182     -13.411  -2.343  32.428  1.00 12.71           H  
ATOM   2932 1HD1 ILE A 182     -11.229   1.410  30.214  1.00 12.71           H  
ATOM   2933 2HD1 ILE A 182     -10.005   0.253  30.746  1.00 12.71           H  
ATOM   2934 3HD1 ILE A 182     -10.825   0.011  29.196  1.00 12.71           H  
ATOM   2935  N   ILE A 183     -11.534  -3.120  34.081  1.00  7.69           N  
ATOM   2936  CA  ILE A 183     -11.868  -2.881  35.474  1.00  8.04           C  
ATOM   2937  C   ILE A 183     -10.639  -2.610  36.313  1.00  8.19           C  
ATOM   2938  O   ILE A 183     -10.577  -1.613  37.037  1.00  8.33           O  
ATOM   2939  CB  ILE A 183     -12.630  -4.084  36.063  1.00 11.12           C  
ATOM   2940  CG1 ILE A 183     -14.016  -4.178  35.382  1.00 11.12           C  
ATOM   2941  CG2 ILE A 183     -12.736  -3.959  37.625  1.00 11.12           C  
ATOM   2942  CD1 ILE A 183     -14.734  -5.491  35.600  1.00 11.12           C  
ATOM   2943  H   ILE A 183     -11.767  -4.018  33.639  1.00  9.23           H  
ATOM   2944  HA  ILE A 183     -12.512  -2.002  35.521  1.00  9.65           H  
ATOM   2945  HB  ILE A 183     -12.090  -5.003  35.812  1.00 13.34           H  
ATOM   2946 1HG1 ILE A 183     -14.645  -3.376  35.763  1.00 13.34           H  
ATOM   2947 2HG1 ILE A 183     -13.893  -4.031  34.317  1.00 13.34           H  
ATOM   2948 1HG2 ILE A 183     -13.262  -4.812  38.030  1.00 13.34           H  
ATOM   2949 2HG2 ILE A 183     -11.747  -3.924  38.080  1.00 13.34           H  
ATOM   2950 3HG2 ILE A 183     -13.276  -3.045  37.880  1.00 13.34           H  
ATOM   2951 1HD1 ILE A 183     -15.691  -5.464  35.080  1.00 13.34           H  
ATOM   2952 2HD1 ILE A 183     -14.127  -6.304  35.195  1.00 13.34           H  
ATOM   2953 3HD1 ILE A 183     -14.909  -5.662  36.655  1.00 13.34           H  
ATOM   2954  N   PHE A 184      -9.642  -3.481  36.224  1.00  8.34           N  
ATOM   2955  CA  PHE A 184      -8.485  -3.289  37.070  1.00  8.74           C  
ATOM   2956  C   PHE A 184      -7.671  -2.085  36.629  1.00  8.44           C  
ATOM   2957  O   PHE A 184      -7.201  -1.289  37.460  1.00  8.65           O  
ATOM   2958  CB  PHE A 184      -7.584  -4.495  37.027  1.00 12.08           C  
ATOM   2959  CG  PHE A 184      -8.099  -5.750  37.615  1.00 12.08           C  
ATOM   2960  CD1 PHE A 184      -8.203  -6.886  36.824  1.00 12.08           C  
ATOM   2961  CD2 PHE A 184      -8.475  -5.825  38.941  1.00 12.08           C  
ATOM   2962  CE1 PHE A 184      -8.660  -8.061  37.343  1.00 12.08           C  
ATOM   2963  CE2 PHE A 184      -8.942  -7.007  39.465  1.00 12.08           C  
ATOM   2964  CZ  PHE A 184      -9.034  -8.125  38.666  1.00 12.08           C  
ATOM   2965  H   PHE A 184      -9.709  -4.291  35.596  1.00 10.01           H  
ATOM   2966  HA  PHE A 184      -8.827  -3.120  38.090  1.00 10.49           H  
ATOM   2967 1HB  PHE A 184      -7.325  -4.695  35.991  1.00 14.50           H  
ATOM   2968 2HB  PHE A 184      -6.689  -4.238  37.556  1.00 14.50           H  
ATOM   2969  HD1 PHE A 184      -7.908  -6.836  35.775  1.00 14.50           H  
ATOM   2970  HD2 PHE A 184      -8.398  -4.941  39.574  1.00 14.50           H  
ATOM   2971  HE1 PHE A 184      -8.726  -8.939  36.709  1.00 14.50           H  
ATOM   2972  HE2 PHE A 184      -9.238  -7.061  40.514  1.00 14.50           H  
ATOM   2973  HZ  PHE A 184      -9.402  -9.054  39.090  1.00 14.50           H  
ATOM   2974  N   TRP A 185      -7.510  -1.938  35.312  1.00  8.11           N  
ATOM   2975  CA  TRP A 185      -6.737  -0.864  34.746  1.00  8.06           C  
ATOM   2976  C   TRP A 185      -7.346   0.476  35.143  1.00  7.84           C  
ATOM   2977  O   TRP A 185      -6.609   1.359  35.588  1.00  7.96           O  
ATOM   2978  CB  TRP A 185      -6.668  -1.019  33.227  1.00 11.31           C  
ATOM   2979  CG  TRP A 185      -5.835  -0.067  32.574  1.00 11.31           C  
ATOM   2980  CD1 TRP A 185      -4.512  -0.186  32.327  1.00 11.31           C  
ATOM   2981  CD2 TRP A 185      -6.228   1.190  32.062  1.00 11.31           C  
ATOM   2982  NE1 TRP A 185      -4.063   0.923  31.694  1.00 11.31           N  
ATOM   2983  CE2 TRP A 185      -5.097   1.776  31.526  1.00 11.31           C  
ATOM   2984  CE3 TRP A 185      -7.426   1.860  32.018  1.00 11.31           C  
ATOM   2985  CZ2 TRP A 185      -5.135   2.992  30.958  1.00 11.31           C  
ATOM   2986  CZ3 TRP A 185      -7.463   3.079  31.466  1.00 11.31           C  
ATOM   2987  CH2 TRP A 185      -6.347   3.628  30.949  1.00 11.31           C  
ATOM   2988  H   TRP A 185      -7.899  -2.622  34.666  1.00  9.73           H  
ATOM   2989  HA  TRP A 185      -5.725  -0.917  35.144  1.00  9.67           H  
ATOM   2990 1HB  TRP A 185      -6.306  -2.004  32.971  1.00 13.57           H  
ATOM   2991 2HB  TRP A 185      -7.668  -0.924  32.813  1.00 13.57           H  
ATOM   2992  HD1 TRP A 185      -3.900  -1.045  32.596  1.00 13.57           H  
ATOM   2993  HE1 TRP A 185      -3.117   1.104  31.391  1.00 13.57           H  
ATOM   2994  HE3 TRP A 185      -8.312   1.416  32.426  1.00 13.57           H  
ATOM   2995  HZ2 TRP A 185      -4.250   3.474  30.527  1.00 13.57           H  
ATOM   2996  HZ3 TRP A 185      -8.402   3.596  31.446  1.00 13.57           H  
ATOM   2997  HH2 TRP A 185      -6.404   4.585  30.515  1.00 13.57           H  
ATOM   2998  N   VAL A 186      -8.683   0.630  35.017  1.00  7.69           N  
ATOM   2999  CA  VAL A 186      -9.336   1.874  35.402  1.00  7.78           C  
ATOM   3000  C   VAL A 186      -9.198   2.136  36.880  1.00  8.00           C  
ATOM   3001  O   VAL A 186      -8.953   3.269  37.266  1.00  8.10           O  
ATOM   3002  CB  VAL A 186     -10.822   1.944  34.995  1.00 10.86           C  
ATOM   3003  CG1 VAL A 186     -11.495   3.179  35.654  1.00 10.86           C  
ATOM   3004  CG2 VAL A 186     -10.906   2.094  33.477  1.00 10.86           C  
ATOM   3005  H   VAL A 186      -9.263  -0.120  34.634  1.00  9.23           H  
ATOM   3006  HA  VAL A 186      -8.840   2.685  34.874  1.00  9.34           H  
ATOM   3007  HB  VAL A 186     -11.341   1.038  35.319  1.00 13.03           H  
ATOM   3008 1HG1 VAL A 186     -12.535   3.231  35.338  1.00 13.03           H  
ATOM   3009 2HG1 VAL A 186     -11.462   3.106  36.739  1.00 13.03           H  
ATOM   3010 3HG1 VAL A 186     -10.980   4.074  35.347  1.00 13.03           H  
ATOM   3011 1HG2 VAL A 186     -11.950   2.150  33.172  1.00 13.03           H  
ATOM   3012 2HG2 VAL A 186     -10.390   3.000  33.173  1.00 13.03           H  
ATOM   3013 3HG2 VAL A 186     -10.442   1.241  33.013  1.00 13.03           H  
ATOM   3014  N   ILE A 187      -9.338   1.151  37.755  1.00  8.25           N  
ATOM   3015  CA  ILE A 187      -9.187   1.512  39.160  1.00  8.75           C  
ATOM   3016  C   ILE A 187      -7.806   2.137  39.381  1.00  8.77           C  
ATOM   3017  O   ILE A 187      -7.681   3.184  40.031  1.00  9.01           O  
ATOM   3018  CB  ILE A 187      -9.393   0.292  40.083  1.00 12.05           C  
ATOM   3019  CG1 ILE A 187     -10.892  -0.147  40.014  1.00 12.05           C  
ATOM   3020  CG2 ILE A 187      -8.965   0.649  41.545  1.00 12.05           C  
ATOM   3021  CD1 ILE A 187     -11.195  -1.524  40.609  1.00 12.05           C  
ATOM   3022  H   ILE A 187      -9.587   0.195  37.461  1.00  9.90           H  
ATOM   3023  HA  ILE A 187      -9.943   2.261  39.407  1.00 10.50           H  
ATOM   3024  HB  ILE A 187      -8.792  -0.543  39.714  1.00 14.46           H  
ATOM   3025 1HG1 ILE A 187     -11.492   0.593  40.542  1.00 14.46           H  
ATOM   3026 2HG1 ILE A 187     -11.202  -0.155  38.972  1.00 14.46           H  
ATOM   3027 1HG2 ILE A 187      -9.105  -0.208  42.193  1.00 14.46           H  
ATOM   3028 2HG2 ILE A 187      -7.916   0.937  41.575  1.00 14.46           H  
ATOM   3029 3HG2 ILE A 187      -9.572   1.480  41.909  1.00 14.46           H  
ATOM   3030 1HD1 ILE A 187     -12.260  -1.735  40.504  1.00 14.46           H  
ATOM   3031 2HD1 ILE A 187     -10.623  -2.282  40.069  1.00 14.46           H  
ATOM   3032 3HD1 ILE A 187     -10.931  -1.552  41.660  1.00 14.46           H  
ATOM   3033  N   THR A 188      -6.760   1.504  38.842  1.00  8.69           N  
ATOM   3034  CA  THR A 188      -5.413   2.039  39.014  1.00  8.95           C  
ATOM   3035  C   THR A 188      -5.248   3.418  38.372  1.00  8.64           C  
ATOM   3036  O   THR A 188      -4.728   4.349  39.007  1.00  8.88           O  
ATOM   3037  CB  THR A 188      -4.356   1.079  38.414  1.00 12.43           C  
ATOM   3038  OG1 THR A 188      -4.401  -0.181  39.110  1.00 12.43           O  
ATOM   3039  CG2 THR A 188      -2.940   1.685  38.538  1.00 12.43           C  
ATOM   3040  H   THR A 188      -6.910   0.643  38.306  1.00 10.43           H  
ATOM   3041  HA  THR A 188      -5.223   2.139  40.082  1.00 10.74           H  
ATOM   3042  HB  THR A 188      -4.585   0.906  37.360  1.00 14.92           H  
ATOM   3043  HG1 THR A 188      -5.221  -0.637  38.876  1.00 14.92           H  
ATOM   3044 1HG2 THR A 188      -2.218   0.990  38.113  1.00 14.92           H  
ATOM   3045 2HG2 THR A 188      -2.881   2.629  38.002  1.00 14.92           H  
ATOM   3046 3HG2 THR A 188      -2.708   1.851  39.589  1.00 14.92           H  
ATOM   3047  N   ASN A 189      -5.693   3.553  37.122  1.00  8.25           N  
ATOM   3048  CA  ASN A 189      -5.510   4.790  36.391  1.00  8.20           C  
ATOM   3049  C   ASN A 189      -6.394   5.905  36.893  1.00  8.23           C  
ATOM   3050  O   ASN A 189      -5.974   7.052  36.867  1.00  8.38           O  
ATOM   3051  CB  ASN A 189      -5.612   4.524  34.912  1.00 11.50           C  
ATOM   3052  CG  ASN A 189      -4.338   3.851  34.479  1.00 11.50           C  
ATOM   3053  OD1 ASN A 189      -3.355   4.511  34.118  1.00 11.50           O  
ATOM   3054  ND2 ASN A 189      -4.309   2.560  34.584  1.00 11.50           N  
ATOM   3055  H   ASN A 189      -6.133   2.757  36.661  1.00  9.90           H  
ATOM   3056  HA  ASN A 189      -4.491   5.115  36.560  1.00  9.84           H  
ATOM   3057 1HB  ASN A 189      -6.464   3.871  34.699  1.00 13.80           H  
ATOM   3058 2HB  ASN A 189      -5.746   5.454  34.359  1.00 13.80           H  
ATOM   3059 1HD2 ASN A 189      -3.474   2.060  34.359  1.00 13.80           H  
ATOM   3060 2HD2 ASN A 189      -5.131   2.068  34.922  1.00 13.80           H  
ATOM   3061  N   PHE A 190      -7.588   5.594  37.381  1.00  8.29           N  
ATOM   3062  CA  PHE A 190      -8.459   6.594  37.961  1.00  8.62           C  
ATOM   3063  C   PHE A 190      -7.745   7.253  39.109  1.00  8.88           C  
ATOM   3064  O   PHE A 190      -7.737   8.479  39.211  1.00  9.06           O  
ATOM   3065  CB  PHE A 190      -9.775   6.032  38.461  1.00 11.93           C  
ATOM   3066  CG  PHE A 190     -10.537   7.103  39.156  1.00 11.93           C  
ATOM   3067  CD1 PHE A 190     -11.253   8.036  38.436  1.00 11.93           C  
ATOM   3068  CD2 PHE A 190     -10.498   7.215  40.545  1.00 11.93           C  
ATOM   3069  CE1 PHE A 190     -11.914   9.054  39.078  1.00 11.93           C  
ATOM   3070  CE2 PHE A 190     -11.155   8.230  41.183  1.00 11.93           C  
ATOM   3071  CZ  PHE A 190     -11.864   9.153  40.450  1.00 11.93           C  
ATOM   3072  H   PHE A 190      -7.914   4.640  37.342  1.00  9.95           H  
ATOM   3073  HA  PHE A 190      -8.665   7.354  37.214  1.00 10.34           H  
ATOM   3074 1HB  PHE A 190     -10.362   5.652  37.630  1.00 14.32           H  
ATOM   3075 2HB  PHE A 190      -9.591   5.209  39.155  1.00 14.32           H  
ATOM   3076  HD1 PHE A 190     -11.287   7.967  37.354  1.00 14.32           H  
ATOM   3077  HD2 PHE A 190      -9.926   6.489  41.124  1.00 14.32           H  
ATOM   3078  HE1 PHE A 190     -12.475   9.786  38.500  1.00 14.32           H  
ATOM   3079  HE2 PHE A 190     -11.113   8.311  42.269  1.00 14.32           H  
ATOM   3080  HZ  PHE A 190     -12.386   9.962  40.954  1.00 14.32           H  
ATOM   3081  N   ILE A 191      -7.158   6.439  39.996  1.00  9.04           N  
ATOM   3082  CA  ILE A 191      -6.441   6.980  41.135  1.00  9.53           C  
ATOM   3083  C   ILE A 191      -5.304   7.867  40.639  1.00  9.41           C  
ATOM   3084  O   ILE A 191      -5.103   8.952  41.190  1.00  9.69           O  
ATOM   3085  CB  ILE A 191      -5.912   5.867  42.058  1.00 13.14           C  
ATOM   3086  CG1 ILE A 191      -7.138   5.166  42.745  1.00 13.14           C  
ATOM   3087  CG2 ILE A 191      -4.939   6.484  43.111  1.00 13.14           C  
ATOM   3088  CD1 ILE A 191      -6.824   3.849  43.453  1.00 13.14           C  
ATOM   3089  H   ILE A 191      -7.256   5.423  39.884  1.00 10.85           H  
ATOM   3090  HA  ILE A 191      -7.125   7.595  41.712  1.00 11.44           H  
ATOM   3091  HB  ILE A 191      -5.392   5.111  41.464  1.00 15.77           H  
ATOM   3092 1HG1 ILE A 191      -7.568   5.852  43.470  1.00 15.77           H  
ATOM   3093 2HG1 ILE A 191      -7.888   4.958  41.980  1.00 15.77           H  
ATOM   3094 1HG2 ILE A 191      -4.565   5.708  43.767  1.00 15.77           H  
ATOM   3095 2HG2 ILE A 191      -4.091   6.954  42.615  1.00 15.77           H  
ATOM   3096 3HG2 ILE A 191      -5.468   7.235  43.701  1.00 15.77           H  
ATOM   3097 1HD1 ILE A 191      -7.741   3.445  43.882  1.00 15.77           H  
ATOM   3098 2HD1 ILE A 191      -6.421   3.138  42.726  1.00 15.77           H  
ATOM   3099 3HD1 ILE A 191      -6.101   4.008  44.243  1.00 15.77           H  
ATOM   3100  N   ILE A 192      -4.564   7.430  39.613  1.00  9.13           N  
ATOM   3101  CA  ILE A 192      -3.491   8.257  39.076  1.00  9.27           C  
ATOM   3102  C   ILE A 192      -4.026   9.588  38.573  1.00  9.10           C  
ATOM   3103  O   ILE A 192      -3.438  10.623  38.884  1.00  9.39           O  
ATOM   3104  CB  ILE A 192      -2.740   7.554  37.921  1.00 12.92           C  
ATOM   3105  CG1 ILE A 192      -1.938   6.340  38.489  1.00 12.92           C  
ATOM   3106  CG2 ILE A 192      -1.841   8.573  37.150  1.00 12.92           C  
ATOM   3107  CD1 ILE A 192      -1.395   5.374  37.435  1.00 12.92           C  
ATOM   3108  H   ILE A 192      -4.744   6.493  39.232  1.00 10.96           H  
ATOM   3109  HA  ILE A 192      -2.785   8.455  39.880  1.00 11.12           H  
ATOM   3110  HB  ILE A 192      -3.466   7.150  37.227  1.00 15.50           H  
ATOM   3111 1HG1 ILE A 192      -1.101   6.716  39.070  1.00 15.50           H  
ATOM   3112 2HG1 ILE A 192      -2.592   5.778  39.155  1.00 15.50           H  
ATOM   3113 1HG2 ILE A 192      -1.348   8.076  36.343  1.00 15.50           H  
ATOM   3114 2HG2 ILE A 192      -2.435   9.385  36.736  1.00 15.50           H  
ATOM   3115 3HG2 ILE A 192      -1.120   8.981  37.819  1.00 15.50           H  
ATOM   3116 1HD1 ILE A 192      -0.865   4.565  37.932  1.00 15.50           H  
ATOM   3117 2HD1 ILE A 192      -2.213   4.957  36.856  1.00 15.50           H  
ATOM   3118 3HD1 ILE A 192      -0.717   5.886  36.773  1.00 15.50           H  
ATOM   3119  N   VAL A 193      -5.134   9.570  37.815  1.00  8.78           N  
ATOM   3120  CA  VAL A 193      -5.735  10.794  37.294  1.00  8.85           C  
ATOM   3121  C   VAL A 193      -6.137  11.689  38.446  1.00  9.14           C  
ATOM   3122  O   VAL A 193      -5.888  12.895  38.428  1.00  9.34           O  
ATOM   3123  CB  VAL A 193      -7.012  10.501  36.472  1.00 12.37           C  
ATOM   3124  CG1 VAL A 193      -7.745  11.814  36.123  1.00 12.37           C  
ATOM   3125  CG2 VAL A 193      -6.672   9.792  35.208  1.00 12.37           C  
ATOM   3126  H   VAL A 193      -5.544   8.664  37.582  1.00 10.54           H  
ATOM   3127  HA  VAL A 193      -5.021  11.298  36.658  1.00 10.62           H  
ATOM   3128  HB  VAL A 193      -7.671   9.877  37.071  1.00 14.84           H  
ATOM   3129 1HG1 VAL A 193      -8.641  11.581  35.559  1.00 14.84           H  
ATOM   3130 2HG1 VAL A 193      -8.031  12.352  37.022  1.00 14.84           H  
ATOM   3131 3HG1 VAL A 193      -7.086  12.445  35.516  1.00 14.84           H  
ATOM   3132 1HG2 VAL A 193      -7.575   9.569  34.674  1.00 14.84           H  
ATOM   3133 2HG2 VAL A 193      -6.056  10.417  34.600  1.00 14.84           H  
ATOM   3134 3HG2 VAL A 193      -6.159   8.878  35.409  1.00 14.84           H  
ATOM   3135  N   ALA A 194      -6.783  11.115  39.454  1.00  9.31           N  
ATOM   3136  CA  ALA A 194      -7.225  11.915  40.560  1.00  9.84           C  
ATOM   3137  C   ALA A 194      -6.057  12.618  41.226  1.00 10.10           C  
ATOM   3138  O   ALA A 194      -6.159  13.810  41.490  1.00 10.39           O  
ATOM   3139  CB  ALA A 194      -7.955  11.041  41.563  1.00 13.57           C  
ATOM   3140  H   ALA A 194      -6.997  10.117  39.427  1.00 11.17           H  
ATOM   3141  HA  ALA A 194      -7.907  12.674  40.181  1.00 11.81           H  
ATOM   3142 1HB  ALA A 194      -8.310  11.653  42.391  1.00 16.28           H  
ATOM   3143 2HB  ALA A 194      -8.801  10.555  41.070  1.00 16.28           H  
ATOM   3144 3HB  ALA A 194      -7.272  10.280  41.938  1.00 16.28           H  
ATOM   3145  N   VAL A 195      -4.927  11.926  41.428  1.00 10.11           N  
ATOM   3146  CA  VAL A 195      -3.763  12.536  42.075  1.00 10.58           C  
ATOM   3147  C   VAL A 195      -3.098  13.616  41.226  1.00 10.46           C  
ATOM   3148  O   VAL A 195      -2.802  14.708  41.714  1.00 10.82           O  
ATOM   3149  CB  VAL A 195      -2.724  11.467  42.461  1.00 14.63           C  
ATOM   3150  CG1 VAL A 195      -1.421  12.139  42.981  1.00 14.63           C  
ATOM   3151  CG2 VAL A 195      -3.314  10.570  43.542  1.00 14.63           C  
ATOM   3152  H   VAL A 195      -4.916  10.927  41.191  1.00 12.13           H  
ATOM   3153  HA  VAL A 195      -4.109  12.999  42.999  1.00 12.70           H  
ATOM   3154  HB  VAL A 195      -2.482  10.869  41.582  1.00 17.56           H  
ATOM   3155 1HG1 VAL A 195      -0.702  11.369  43.251  1.00 17.56           H  
ATOM   3156 2HG1 VAL A 195      -0.980  12.778  42.218  1.00 17.56           H  
ATOM   3157 3HG1 VAL A 195      -1.650  12.746  43.861  1.00 17.56           H  
ATOM   3158 1HG2 VAL A 195      -2.591   9.802  43.812  1.00 17.56           H  
ATOM   3159 2HG2 VAL A 195      -3.555  11.171  44.419  1.00 17.56           H  
ATOM   3160 3HG2 VAL A 195      -4.217  10.096  43.176  1.00 17.56           H  
ATOM   3161  N   VAL A 196      -2.875  13.347  39.938  1.00 10.06           N  
ATOM   3162  CA  VAL A 196      -2.203  14.355  39.115  1.00 10.14           C  
ATOM   3163  C   VAL A 196      -3.002  15.656  39.038  1.00 10.13           C  
ATOM   3164  O   VAL A 196      -2.426  16.730  38.849  1.00 10.45           O  
ATOM   3165  CB  VAL A 196      -1.903  13.839  37.688  1.00 14.17           C  
ATOM   3166  CG1 VAL A 196      -0.947  12.693  37.719  1.00 14.17           C  
ATOM   3167  CG2 VAL A 196      -3.154  13.388  37.058  1.00 14.17           C  
ATOM   3168  H   VAL A 196      -3.157  12.436  39.561  1.00 12.07           H  
ATOM   3169  HA  VAL A 196      -1.244  14.576  39.582  1.00 12.17           H  
ATOM   3170  HB  VAL A 196      -1.444  14.632  37.108  1.00 17.00           H  
ATOM   3171 1HG1 VAL A 196      -0.746  12.349  36.700  1.00 17.00           H  
ATOM   3172 2HG1 VAL A 196      -0.022  13.018  38.181  1.00 17.00           H  
ATOM   3173 3HG1 VAL A 196      -1.378  11.886  38.291  1.00 17.00           H  
ATOM   3174 1HG2 VAL A 196      -2.942  13.016  36.103  1.00 17.00           H  
ATOM   3175 2HG2 VAL A 196      -3.550  12.626  37.642  1.00 17.00           H  
ATOM   3176 3HG2 VAL A 196      -3.864  14.186  36.978  1.00 17.00           H  
ATOM   3177  N   LEU A 197      -4.326  15.579  39.183  1.00  9.93           N  
ATOM   3178  CA  LEU A 197      -5.097  16.798  39.178  1.00 10.17           C  
ATOM   3179  C   LEU A 197      -5.212  17.373  40.613  1.00 10.60           C  
ATOM   3180  O   LEU A 197      -4.828  18.524  40.859  1.00 10.88           O  
ATOM   3181  CB  LEU A 197      -6.485  16.476  38.633  1.00 14.15           C  
ATOM   3182  CG  LEU A 197      -6.574  15.887  37.180  1.00 14.15           C  
ATOM   3183  CD1 LEU A 197      -8.028  15.559  36.896  1.00 14.15           C  
ATOM   3184  CD2 LEU A 197      -6.001  16.839  36.152  1.00 14.15           C  
ATOM   3185  H   LEU A 197      -4.797  14.668  39.242  1.00 11.92           H  
ATOM   3186  HA  LEU A 197      -4.604  17.535  38.553  1.00 12.20           H  
ATOM   3187 1HB  LEU A 197      -6.958  15.755  39.303  1.00 16.98           H  
ATOM   3188 2HB  LEU A 197      -7.049  17.384  38.651  1.00 16.98           H  
ATOM   3189  HG  LEU A 197      -6.021  14.965  37.134  1.00 16.98           H  
ATOM   3190 1HD1 LEU A 197      -8.117  15.116  35.903  1.00 16.98           H  
ATOM   3191 2HD1 LEU A 197      -8.387  14.851  37.642  1.00 16.98           H  
ATOM   3192 3HD1 LEU A 197      -8.619  16.457  36.945  1.00 16.98           H  
ATOM   3193 1HD2 LEU A 197      -6.083  16.389  35.164  1.00 16.98           H  
ATOM   3194 2HD2 LEU A 197      -6.557  17.763  36.174  1.00 16.98           H  
ATOM   3195 3HD2 LEU A 197      -4.953  17.035  36.368  1.00 16.98           H  
ATOM   3196  N   GLU A 198      -5.646  16.535  41.573  1.00 10.76           N  
ATOM   3197  CA  GLU A 198      -5.911  16.863  42.988  1.00 11.35           C  
ATOM   3198  C   GLU A 198      -4.757  17.436  43.781  1.00 11.51           C  
ATOM   3199  O   GLU A 198      -4.971  18.243  44.692  1.00 11.90           O  
ATOM   3200  CB  GLU A 198      -6.423  15.638  43.728  1.00 15.65           C  
ATOM   3201  CG  GLU A 198      -6.760  15.836  45.195  1.00 15.65           C  
ATOM   3202  CD  GLU A 198      -7.444  14.619  45.753  1.00 15.65           C  
ATOM   3203  OE1 GLU A 198      -8.467  14.218  45.198  1.00 15.65           O  
ATOM   3204  OE2 GLU A 198      -6.967  14.083  46.721  1.00 15.65           O  
ATOM   3205  H   GLU A 198      -5.876  15.583  41.302  1.00 12.91           H  
ATOM   3206  HA  GLU A 198      -6.717  17.591  42.999  1.00 13.62           H  
ATOM   3207 1HB  GLU A 198      -7.309  15.257  43.230  1.00 18.78           H  
ATOM   3208 2HB  GLU A 198      -5.661  14.862  43.689  1.00 18.78           H  
ATOM   3209 1HG  GLU A 198      -5.839  15.998  45.758  1.00 18.78           H  
ATOM   3210 2HG  GLU A 198      -7.387  16.714  45.319  1.00 18.78           H  
ATOM   3211  N   THR A 199      -3.546  16.952  43.530  1.00 11.34           N  
ATOM   3212  CA  THR A 199      -2.390  17.420  44.267  1.00 11.67           C  
ATOM   3213  C   THR A 199      -1.480  18.191  43.326  1.00 11.61           C  
ATOM   3214  O   THR A 199      -0.316  18.449  43.651  1.00 11.89           O  
ATOM   3215  CB  THR A 199      -1.595  16.252  44.887  1.00 16.21           C  
ATOM   3216  OG1 THR A 199      -1.072  15.420  43.857  1.00 16.21           O  
ATOM   3217  CG2 THR A 199      -2.546  15.402  45.727  1.00 16.21           C  
ATOM   3218  H   THR A 199      -3.398  16.228  42.817  1.00 13.61           H  
ATOM   3219  HA  THR A 199      -2.716  18.094  45.058  1.00 14.00           H  
ATOM   3220  HB  THR A 199      -0.784  16.633  45.504  1.00 19.45           H  
ATOM   3221  HG1 THR A 199      -0.365  15.892  43.397  1.00 19.45           H  
ATOM   3222 1HG2 THR A 199      -2.001  14.569  46.162  1.00 19.45           H  
ATOM   3223 2HG2 THR A 199      -2.973  16.015  46.519  1.00 19.45           H  
ATOM   3224 3HG2 THR A 199      -3.347  15.016  45.096  1.00 19.45           H  
ATOM   3225  N   GLY A 200      -1.968  18.470  42.116  1.00 11.37           N  
ATOM   3226  CA  GLY A 200      -1.176  19.143  41.111  1.00 11.47           C  
ATOM   3227  C   GLY A 200      -1.555  20.605  40.940  1.00 11.61           C  
ATOM   3228  O   GLY A 200      -2.325  21.185  41.717  1.00 11.79           O  
ATOM   3229  H   GLY A 200      -2.939  18.257  41.887  1.00 13.64           H  
ATOM   3230 1HA  GLY A 200      -0.120  19.062  41.366  1.00 13.76           H  
ATOM   3231 2HA  GLY A 200      -1.310  18.624  40.163  1.00 13.76           H  
ATOM   3232  N   GLY A 201      -1.046  21.198  39.865  1.00 11.67           N  
ATOM   3233  CA  GLY A 201      -1.299  22.601  39.617  1.00 12.00           C  
ATOM   3234  C   GLY A 201      -2.777  22.923  39.473  1.00 12.15           C  
ATOM   3235  O   GLY A 201      -3.227  23.938  39.982  1.00 12.56           O  
ATOM   3236  H   GLY A 201      -0.447  20.669  39.248  1.00 14.00           H  
ATOM   3237 1HA  GLY A 201      -0.883  23.183  40.435  1.00 14.40           H  
ATOM   3238 2HA  GLY A 201      -0.770  22.910  38.715  1.00 14.40           H  
ATOM   3239  N   ILE A 202      -3.575  22.058  38.839  1.00 11.98           N  
ATOM   3240  CA  ILE A 202      -4.970  22.454  38.655  1.00 12.32           C  
ATOM   3241  C   ILE A 202      -5.693  22.595  39.965  1.00 12.40           C  
ATOM   3242  O   ILE A 202      -6.346  23.611  40.201  1.00 12.59           O  
ATOM   3243  CB  ILE A 202      -5.779  21.556  37.719  1.00 17.11           C  
ATOM   3244  CG1 ILE A 202      -5.235  21.695  36.296  1.00 17.11           C  
ATOM   3245  CG2 ILE A 202      -7.258  22.059  37.770  1.00 17.11           C  
ATOM   3246  CD1 ILE A 202      -5.754  20.665  35.311  1.00 17.11           C  
ATOM   3247  H   ILE A 202      -3.205  21.190  38.484  1.00 14.38           H  
ATOM   3248  HA  ILE A 202      -4.974  23.434  38.186  1.00 14.78           H  
ATOM   3249  HB  ILE A 202      -5.723  20.503  38.016  1.00 20.53           H  
ATOM   3250 1HG1 ILE A 202      -5.503  22.683  35.943  1.00 20.53           H  
ATOM   3251 2HG1 ILE A 202      -4.155  21.625  36.327  1.00 20.53           H  
ATOM   3252 1HG2 ILE A 202      -7.872  21.501  37.095  1.00 20.53           H  
ATOM   3253 2HG2 ILE A 202      -7.689  21.969  38.768  1.00 20.53           H  
ATOM   3254 3HG2 ILE A 202      -7.282  23.100  37.478  1.00 20.53           H  
ATOM   3255 1HD1 ILE A 202      -5.323  20.841  34.329  1.00 20.53           H  
ATOM   3256 2HD1 ILE A 202      -5.471  19.685  35.656  1.00 20.53           H  
ATOM   3257 3HD1 ILE A 202      -6.835  20.719  35.237  1.00 20.53           H  
ATOM   3258  N   ALA A 203      -5.568  21.625  40.866  1.00 12.43           N  
ATOM   3259  CA  ALA A 203      -6.276  21.742  42.130  1.00 12.67           C  
ATOM   3260  C   ALA A 203      -5.937  23.036  42.859  1.00 12.90           C  
ATOM   3261  O   ALA A 203      -6.803  23.623  43.510  1.00 13.01           O  
ATOM   3262  CB  ALA A 203      -5.940  20.574  43.001  1.00 17.64           C  
ATOM   3263  H   ALA A 203      -5.055  20.760  40.670  1.00 14.92           H  
ATOM   3264  HA  ALA A 203      -7.346  21.743  41.918  1.00 15.20           H  
ATOM   3265 1HB  ALA A 203      -6.486  20.634  43.939  1.00 21.17           H  
ATOM   3266 2HB  ALA A 203      -6.218  19.692  42.482  1.00 21.17           H  
ATOM   3267 3HB  ALA A 203      -4.863  20.565  43.207  1.00 21.17           H  
ATOM   3268  N   ASP A 204      -4.704  23.523  42.723  1.00 13.12           N  
ATOM   3269  CA  ASP A 204      -4.336  24.764  43.398  1.00 13.54           C  
ATOM   3270  C   ASP A 204      -4.649  26.063  42.605  1.00 13.48           C  
ATOM   3271  O   ASP A 204      -4.331  27.164  43.074  1.00 13.83           O  
ATOM   3272  CB  ASP A 204      -2.872  24.705  43.814  1.00 18.79           C  
ATOM   3273  CG  ASP A 204      -2.612  23.733  44.969  1.00 18.79           C  
ATOM   3274  OD1 ASP A 204      -3.467  23.582  45.816  1.00 18.79           O  
ATOM   3275  OD2 ASP A 204      -1.565  23.138  44.991  1.00 18.79           O  
ATOM   3276  H   ASP A 204      -3.995  22.981  42.201  1.00 15.74           H  
ATOM   3277  HA  ASP A 204      -4.915  24.813  44.320  1.00 16.25           H  
ATOM   3278 1HB  ASP A 204      -2.285  24.371  42.957  1.00 22.55           H  
ATOM   3279 2HB  ASP A 204      -2.529  25.696  44.096  1.00 22.55           H  
ATOM   3280  N   TYR A 205      -5.276  25.947  41.421  1.00 13.18           N  
ATOM   3281  CA  TYR A 205      -5.682  27.119  40.621  1.00 13.32           C  
ATOM   3282  C   TYR A 205      -7.210  27.209  40.466  1.00 13.26           C  
ATOM   3283  O   TYR A 205      -7.811  28.266  40.675  1.00 13.56           O  
ATOM   3284  CB  TYR A 205      -5.190  27.117  39.152  1.00 18.60           C  
ATOM   3285  CG  TYR A 205      -3.725  27.208  38.776  1.00 18.60           C  
ATOM   3286  CD1 TYR A 205      -3.135  26.138  38.157  1.00 18.60           C  
ATOM   3287  CD2 TYR A 205      -2.998  28.357  38.977  1.00 18.60           C  
ATOM   3288  CE1 TYR A 205      -1.842  26.181  37.754  1.00 18.60           C  
ATOM   3289  CE2 TYR A 205      -1.678  28.405  38.554  1.00 18.60           C  
ATOM   3290  CZ  TYR A 205      -1.114  27.311  37.950  1.00 18.60           C  
ATOM   3291  OH  TYR A 205       0.160  27.338  37.512  1.00 18.60           O  
ATOM   3292  H   TYR A 205      -5.521  25.013  41.088  1.00 15.82           H  
ATOM   3293  HA  TYR A 205      -5.341  28.022  41.124  1.00 15.98           H  
ATOM   3294 1HB  TYR A 205      -5.565  26.200  38.691  1.00 22.32           H  
ATOM   3295 2HB  TYR A 205      -5.689  27.933  38.637  1.00 22.32           H  
ATOM   3296  HD1 TYR A 205      -3.711  25.248  37.979  1.00 22.32           H  
ATOM   3297  HD2 TYR A 205      -3.457  29.215  39.456  1.00 22.32           H  
ATOM   3298  HE1 TYR A 205      -1.396  25.320  37.263  1.00 22.32           H  
ATOM   3299  HE2 TYR A 205      -1.094  29.297  38.701  1.00 22.32           H  
ATOM   3300  HH  TYR A 205       0.434  28.260  37.364  1.00 22.32           H  
ATOM   3301  N   ILE A 206      -7.814  26.102  40.018  1.00 13.01           N  
ATOM   3302  CA  ILE A 206      -9.225  26.015  39.647  1.00 13.12           C  
ATOM   3303  C   ILE A 206      -9.966  24.944  40.455  1.00 13.30           C  
ATOM   3304  O   ILE A 206      -9.535  23.801  40.543  1.00 13.56           O  
ATOM   3305  CB  ILE A 206      -9.342  25.775  38.111  1.00 18.33           C  
ATOM   3306  CG1 ILE A 206      -8.700  26.970  37.351  1.00 18.33           C  
ATOM   3307  CG2 ILE A 206     -10.781  25.574  37.686  1.00 18.33           C  
ATOM   3308  CD1 ILE A 206      -8.530  26.762  35.869  1.00 18.33           C  
ATOM   3309  H   ILE A 206      -7.245  25.259  39.921  1.00 15.61           H  
ATOM   3310  HA  ILE A 206      -9.692  26.975  39.867  1.00 15.74           H  
ATOM   3311  HB  ILE A 206      -8.777  24.883  37.840  1.00 22.00           H  
ATOM   3312 1HG1 ILE A 206      -9.301  27.861  37.516  1.00 22.00           H  
ATOM   3313 2HG1 ILE A 206      -7.721  27.142  37.738  1.00 22.00           H  
ATOM   3314 1HG2 ILE A 206     -10.837  25.402  36.630  1.00 22.00           H  
ATOM   3315 2HG2 ILE A 206     -11.164  24.727  38.181  1.00 22.00           H  
ATOM   3316 3HG2 ILE A 206     -11.367  26.457  37.936  1.00 22.00           H  
ATOM   3317 1HD1 ILE A 206      -8.054  27.637  35.435  1.00 22.00           H  
ATOM   3318 2HD1 ILE A 206      -7.902  25.894  35.698  1.00 22.00           H  
ATOM   3319 3HD1 ILE A 206      -9.479  26.612  35.383  1.00 22.00           H  
ATOM   3320  N   ALA A 207     -11.135  25.300  41.006  1.00 13.33           N  
ATOM   3321  CA  ALA A 207     -11.906  24.351  41.821  1.00 13.66           C  
ATOM   3322  C   ALA A 207     -12.222  23.059  41.064  1.00 13.94           C  
ATOM   3323  O   ALA A 207     -12.268  21.977  41.651  1.00 14.33           O  
ATOM   3324  CB  ALA A 207     -13.204  24.992  42.276  1.00 19.00           C  
ATOM   3325  H   ALA A 207     -11.459  26.250  40.893  1.00 16.00           H  
ATOM   3326  HA  ALA A 207     -11.305  24.092  42.694  1.00 16.39           H  
ATOM   3327 1HB  ALA A 207     -13.751  24.288  42.901  1.00 22.80           H  
ATOM   3328 2HB  ALA A 207     -12.989  25.895  42.848  1.00 22.80           H  
ATOM   3329 3HB  ALA A 207     -13.806  25.247  41.406  1.00 22.80           H  
ATOM   3330  N   MET A 208     -12.458  23.165  39.766  1.00 13.86           N  
ATOM   3331  CA  MET A 208     -12.705  21.996  38.951  1.00 14.27           C  
ATOM   3332  C   MET A 208     -11.356  21.350  38.631  1.00 14.22           C  
ATOM   3333  O   MET A 208     -10.556  21.900  37.878  1.00 14.59           O  
ATOM   3334  CB  MET A 208     -13.428  22.391  37.671  1.00 19.82           C  
ATOM   3335  CG  MET A 208     -14.830  22.930  37.868  1.00 19.82           C  
ATOM   3336  SD  MET A 208     -15.608  23.456  36.314  1.00 19.82           S  
ATOM   3337  CE  MET A 208     -15.967  21.901  35.480  1.00 19.82           C  
ATOM   3338  H   MET A 208     -12.456  24.078  39.344  1.00 16.63           H  
ATOM   3339  HA  MET A 208     -13.307  21.283  39.514  1.00 17.12           H  
ATOM   3340 1HB  MET A 208     -12.849  23.147  37.149  1.00 23.78           H  
ATOM   3341 2HB  MET A 208     -13.493  21.523  37.030  1.00 23.78           H  
ATOM   3342 1HG  MET A 208     -15.448  22.159  38.322  1.00 23.78           H  
ATOM   3343 2HG  MET A 208     -14.801  23.782  38.546  1.00 23.78           H  
ATOM   3344 1HE  MET A 208     -16.451  22.109  34.525  1.00 23.78           H  
ATOM   3345 2HE  MET A 208     -15.048  21.352  35.299  1.00 23.78           H  
ATOM   3346 3HE  MET A 208     -16.634  21.300  36.100  1.00 23.78           H  
ATOM   3347  N   LYS A 209     -11.129  20.156  39.174  1.00 13.91           N  
ATOM   3348  CA  LYS A 209      -9.846  19.447  39.069  1.00 14.01           C  
ATOM   3349  C   LYS A 209      -9.373  19.190  37.643  1.00 13.98           C  
ATOM   3350  O   LYS A 209      -8.176  19.112  37.397  1.00 14.09           O  
ATOM   3351  CB  LYS A 209      -9.932  18.116  39.825  1.00 19.57           C  
ATOM   3352  CG  LYS A 209      -9.957  18.254  41.348  1.00 19.57           C  
ATOM   3353  CD  LYS A 209     -10.132  16.888  42.044  1.00 19.57           C  
ATOM   3354  CE  LYS A 209     -10.192  17.046  43.570  1.00 19.57           C  
ATOM   3355  NZ  LYS A 209     -10.537  15.756  44.293  1.00 19.57           N  
ATOM   3356  H   LYS A 209     -11.857  19.768  39.758  1.00 16.69           H  
ATOM   3357  HA  LYS A 209      -9.089  20.063  39.555  1.00 16.81           H  
ATOM   3358 1HB  LYS A 209     -10.837  17.589  39.526  1.00 23.48           H  
ATOM   3359 2HB  LYS A 209      -9.098  17.487  39.563  1.00 23.48           H  
ATOM   3360 1HG  LYS A 209      -9.013  18.701  41.676  1.00 23.48           H  
ATOM   3361 2HG  LYS A 209     -10.769  18.923  41.640  1.00 23.48           H  
ATOM   3362 1HD  LYS A 209     -11.051  16.413  41.700  1.00 23.48           H  
ATOM   3363 2HD  LYS A 209      -9.290  16.240  41.792  1.00 23.48           H  
ATOM   3364 1HE  LYS A 209      -9.226  17.396  43.921  1.00 23.48           H  
ATOM   3365 2HE  LYS A 209     -10.945  17.794  43.812  1.00 23.48           H  
ATOM   3366 1HZ  LYS A 209     -10.561  15.934  45.286  1.00 23.48           H  
ATOM   3367 2HZ  LYS A 209     -11.440  15.436  43.991  1.00 23.48           H  
ATOM   3368 3HZ  LYS A 209      -9.853  14.997  44.138  1.00 23.48           H  
ATOM   3369  N   SER A 210     -10.296  18.976  36.715  1.00 14.01           N  
ATOM   3370  CA  SER A 210      -9.951  18.682  35.332  1.00 14.15           C  
ATOM   3371  C   SER A 210      -9.705  19.893  34.428  1.00 14.07           C  
ATOM   3372  O   SER A 210      -9.357  19.718  33.255  1.00 14.43           O  
ATOM   3373  CB  SER A 210     -11.041  17.825  34.723  1.00 19.75           C  
ATOM   3374  OG  SER A 210     -12.257  18.528  34.654  1.00 19.75           O  
ATOM   3375  H   SER A 210     -11.278  19.003  36.950  1.00 16.81           H  
ATOM   3376  HA  SER A 210      -9.030  18.101  35.339  1.00 16.98           H  
ATOM   3377 1HB  SER A 210     -10.740  17.515  33.723  1.00 23.70           H  
ATOM   3378 2HB  SER A 210     -11.169  16.923  35.320  1.00 23.70           H  
ATOM   3379  HG  SER A 210     -12.870  17.953  34.185  1.00 23.70           H  
ATOM   3380  N   ILE A 211      -9.917  21.112  34.923  1.00 13.74           N  
ATOM   3381  CA  ILE A 211      -9.795  22.278  34.053  1.00 13.82           C  
ATOM   3382  C   ILE A 211      -8.452  22.984  34.168  1.00 13.84           C  
ATOM   3383  O   ILE A 211      -8.072  23.460  35.231  1.00 13.94           O  
ATOM   3384  CB  ILE A 211     -10.938  23.263  34.354  1.00 19.31           C  
ATOM   3385  CG1 ILE A 211     -12.330  22.539  34.225  1.00 19.31           C  
ATOM   3386  CG2 ILE A 211     -10.857  24.512  33.461  1.00 19.31           C  
ATOM   3387  CD1 ILE A 211     -12.664  21.908  32.883  1.00 19.31           C  
ATOM   3388  H   ILE A 211     -10.155  21.233  35.914  1.00 16.49           H  
ATOM   3389  HA  ILE A 211      -9.884  21.951  33.021  1.00 16.58           H  
ATOM   3390  HB  ILE A 211     -10.852  23.557  35.389  1.00 23.17           H  
ATOM   3391 1HG1 ILE A 211     -12.366  21.750  34.965  1.00 23.17           H  
ATOM   3392 2HG1 ILE A 211     -13.106  23.265  34.453  1.00 23.17           H  
ATOM   3393 1HG2 ILE A 211     -11.661  25.196  33.726  1.00 23.17           H  
ATOM   3394 2HG2 ILE A 211      -9.902  25.015  33.610  1.00 23.17           H  
ATOM   3395 3HG2 ILE A 211     -10.946  24.236  32.415  1.00 23.17           H  
ATOM   3396 1HD1 ILE A 211     -13.648  21.448  32.949  1.00 23.17           H  
ATOM   3397 2HD1 ILE A 211     -12.676  22.663  32.103  1.00 23.17           H  
ATOM   3398 3HD1 ILE A 211     -11.936  21.140  32.633  1.00 23.17           H  
ATOM   3399  N   SER A 212      -7.750  23.073  33.042  1.00 13.94           N  
ATOM   3400  CA  SER A 212      -6.430  23.677  32.984  1.00 14.16           C  
ATOM   3401  C   SER A 212      -6.465  25.193  33.128  1.00 14.17           C  
ATOM   3402  O   SER A 212      -7.503  25.832  32.942  1.00 14.36           O  
ATOM   3403  CB  SER A 212      -5.754  23.279  31.687  1.00 19.74           C  
ATOM   3404  OG  SER A 212      -6.419  23.826  30.582  1.00 19.74           O  
ATOM   3405  H   SER A 212      -8.135  22.681  32.193  1.00 16.73           H  
ATOM   3406  HA  SER A 212      -5.841  23.280  33.802  1.00 16.99           H  
ATOM   3407 1HB  SER A 212      -4.720  23.622  31.695  1.00 23.69           H  
ATOM   3408 2HB  SER A 212      -5.738  22.192  31.605  1.00 23.69           H  
ATOM   3409  HG  SER A 212      -5.913  23.563  29.807  1.00 23.69           H  
ATOM   3410  N   THR A 213      -5.301  25.771  33.440  1.00 14.15           N  
ATOM   3411  CA  THR A 213      -5.170  27.213  33.629  1.00 14.34           C  
ATOM   3412  C   THR A 213      -4.328  27.904  32.563  1.00 14.28           C  
ATOM   3413  O   THR A 213      -3.160  27.561  32.357  1.00 14.50           O  
ATOM   3414  CB  THR A 213      -4.550  27.474  35.027  1.00 20.00           C  
ATOM   3415  OG1 THR A 213      -5.426  26.952  36.018  1.00 20.00           O  
ATOM   3416  CG2 THR A 213      -4.319  28.941  35.296  1.00 20.00           C  
ATOM   3417  H   THR A 213      -4.488  25.188  33.560  1.00 16.98           H  
ATOM   3418  HA  THR A 213      -6.167  27.651  33.602  1.00 17.21           H  
ATOM   3419  HB  THR A 213      -3.593  26.958  35.097  1.00 24.00           H  
ATOM   3420  HG1 THR A 213      -5.420  25.994  35.978  1.00 24.00           H  
ATOM   3421 1HG2 THR A 213      -3.891  29.057  36.280  1.00 24.00           H  
ATOM   3422 2HG2 THR A 213      -3.630  29.350  34.570  1.00 24.00           H  
ATOM   3423 3HG2 THR A 213      -5.262  29.477  35.245  1.00 24.00           H  
ATOM   3424  N   ASP A 214      -4.923  28.907  31.907  1.00 14.15           N  
ATOM   3425  CA  ASP A 214      -4.240  29.719  30.894  1.00 14.25           C  
ATOM   3426  C   ASP A 214      -3.111  30.482  31.554  1.00 13.98           C  
ATOM   3427  O   ASP A 214      -3.250  30.883  32.707  1.00 14.11           O  
ATOM   3428  CB  ASP A 214      -5.193  30.725  30.247  1.00 19.91           C  
ATOM   3429  CG  ASP A 214      -6.218  30.116  29.298  1.00 19.91           C  
ATOM   3430  OD1 ASP A 214      -6.087  28.975  28.930  1.00 19.91           O  
ATOM   3431  OD2 ASP A 214      -7.135  30.815  28.954  1.00 19.91           O  
ATOM   3432  H   ASP A 214      -5.893  29.100  32.120  1.00 16.98           H  
ATOM   3433  HA  ASP A 214      -3.825  29.063  30.129  1.00 17.10           H  
ATOM   3434 1HB  ASP A 214      -5.724  31.269  31.029  1.00 23.89           H  
ATOM   3435 2HB  ASP A 214      -4.605  31.465  29.692  1.00 23.89           H  
ATOM   3436  N   ASP A 215      -1.997  30.713  30.848  1.00 13.79           N  
ATOM   3437  CA  ASP A 215      -0.903  31.482  31.446  1.00 13.70           C  
ATOM   3438  C   ASP A 215      -0.555  30.880  32.811  1.00 13.36           C  
ATOM   3439  O   ASP A 215      -0.423  31.584  33.825  1.00 13.14           O  
ATOM   3440  CB  ASP A 215      -1.279  32.961  31.541  1.00 19.22           C  
ATOM   3441  CG  ASP A 215      -1.514  33.579  30.154  1.00 19.22           C  
ATOM   3442  OD1 ASP A 215      -0.824  33.200  29.225  1.00 19.22           O  
ATOM   3443  OD2 ASP A 215      -2.376  34.419  30.033  1.00 19.22           O  
ATOM   3444  H   ASP A 215      -1.915  30.378  29.896  1.00 16.55           H  
ATOM   3445  HA  ASP A 215      -0.026  31.398  30.803  1.00 16.44           H  
ATOM   3446 1HB  ASP A 215      -2.178  33.086  32.148  1.00 23.06           H  
ATOM   3447 2HB  ASP A 215      -0.480  33.507  32.031  1.00 23.06           H  
ATOM   3448  N   THR A 216      -0.413  29.556  32.802  1.00 13.47           N  
ATOM   3449  CA  THR A 216      -0.181  28.701  33.949  1.00 13.35           C  
ATOM   3450  C   THR A 216       0.932  29.236  34.856  1.00 13.05           C  
ATOM   3451  O   THR A 216       0.776  29.323  36.082  1.00 12.89           O  
ATOM   3452  CB  THR A 216       0.258  27.310  33.412  1.00 18.74           C  
ATOM   3453  OG1 THR A 216      -0.669  26.855  32.425  1.00 18.74           O  
ATOM   3454  CG2 THR A 216       0.280  26.284  34.497  1.00 18.74           C  
ATOM   3455  H   THR A 216      -0.539  29.080  31.916  1.00 16.16           H  
ATOM   3456  HA  THR A 216      -1.110  28.619  34.518  1.00 16.02           H  
ATOM   3457  HB  THR A 216       1.249  27.383  32.973  1.00 22.49           H  
ATOM   3458  HG1 THR A 216      -1.594  26.995  32.718  1.00 22.49           H  
ATOM   3459 1HG2 THR A 216       0.587  25.325  34.080  1.00 22.49           H  
ATOM   3460 2HG2 THR A 216       0.961  26.574  35.254  1.00 22.49           H  
ATOM   3461 3HG2 THR A 216      -0.717  26.197  34.921  1.00 22.49           H  
ATOM   3462  N   LEU A 217       2.073  29.567  34.251  1.00 13.16           N  
ATOM   3463  CA  LEU A 217       3.248  30.031  34.987  1.00 13.08           C  
ATOM   3464  C   LEU A 217       3.098  31.424  35.548  1.00 12.58           C  
ATOM   3465  O   LEU A 217       3.454  31.661  36.708  1.00 12.31           O  
ATOM   3466  CB  LEU A 217       4.487  29.876  34.100  1.00 18.34           C  
ATOM   3467  CG  LEU A 217       5.848  30.309  34.670  1.00 18.34           C  
ATOM   3468  CD1 LEU A 217       6.161  29.571  35.996  1.00 18.34           C  
ATOM   3469  CD2 LEU A 217       6.907  29.961  33.609  1.00 18.34           C  
ATOM   3470  H   LEU A 217       2.118  29.469  33.246  1.00 15.79           H  
ATOM   3471  HA  LEU A 217       3.375  29.397  35.850  1.00 15.70           H  
ATOM   3472 1HB  LEU A 217       4.572  28.826  33.814  1.00 22.01           H  
ATOM   3473 2HB  LEU A 217       4.324  30.459  33.194  1.00 22.01           H  
ATOM   3474  HG  LEU A 217       5.855  31.375  34.856  1.00 22.01           H  
ATOM   3475 1HD1 LEU A 217       7.141  29.877  36.359  1.00 22.01           H  
ATOM   3476 2HD1 LEU A 217       5.417  29.812  36.757  1.00 22.01           H  
ATOM   3477 3HD1 LEU A 217       6.160  28.520  35.829  1.00 22.01           H  
ATOM   3478 1HD2 LEU A 217       7.896  30.253  33.963  1.00 22.01           H  
ATOM   3479 2HD2 LEU A 217       6.896  28.893  33.418  1.00 22.01           H  
ATOM   3480 3HD2 LEU A 217       6.685  30.490  32.680  1.00 22.01           H  
ATOM   3481  N   GLU A 218       2.560  32.345  34.763  1.00 12.59           N  
ATOM   3482  CA  GLU A 218       2.397  33.691  35.273  1.00 12.32           C  
ATOM   3483  C   GLU A 218       1.399  33.678  36.421  1.00 11.89           C  
ATOM   3484  O   GLU A 218       1.570  34.401  37.406  1.00 11.92           O  
ATOM   3485  CB  GLU A 218       1.940  34.647  34.170  1.00 17.36           C  
ATOM   3486  CG  GLU A 218       2.996  34.911  33.091  1.00 17.36           C  
ATOM   3487  CD  GLU A 218       4.245  35.548  33.648  1.00 17.36           C  
ATOM   3488  OE1 GLU A 218       4.132  36.477  34.406  1.00 17.36           O  
ATOM   3489  OE2 GLU A 218       5.326  35.083  33.331  1.00 17.36           O  
ATOM   3490  H   GLU A 218       2.292  32.115  33.818  1.00 15.11           H  
ATOM   3491  HA  GLU A 218       3.352  34.039  35.659  1.00 14.78           H  
ATOM   3492 1HB  GLU A 218       1.059  34.235  33.684  1.00 20.83           H  
ATOM   3493 2HB  GLU A 218       1.655  35.601  34.610  1.00 20.83           H  
ATOM   3494 1HG  GLU A 218       3.265  33.964  32.626  1.00 20.83           H  
ATOM   3495 2HG  GLU A 218       2.570  35.556  32.323  1.00 20.83           H  
ATOM   3496  N   THR A 219       0.377  32.819  36.319  1.00 11.64           N  
ATOM   3497  CA  THR A 219      -0.639  32.717  37.348  1.00 11.42           C  
ATOM   3498  C   THR A 219      -0.020  32.215  38.648  1.00 11.14           C  
ATOM   3499  O   THR A 219      -0.298  32.760  39.720  1.00 11.13           O  
ATOM   3500  CB  THR A 219      -1.784  31.782  36.912  1.00 16.08           C  
ATOM   3501  OG1 THR A 219      -2.397  32.292  35.723  1.00 16.08           O  
ATOM   3502  CG2 THR A 219      -2.835  31.732  38.012  1.00 16.08           C  
ATOM   3503  H   THR A 219       0.277  32.250  35.476  1.00 13.97           H  
ATOM   3504  HA  THR A 219      -1.053  33.707  37.527  1.00 13.70           H  
ATOM   3505  HB  THR A 219      -1.396  30.784  36.713  1.00 19.30           H  
ATOM   3506  HG1 THR A 219      -1.798  32.135  34.954  1.00 19.30           H  
ATOM   3507 1HG2 THR A 219      -3.650  31.085  37.696  1.00 19.30           H  
ATOM   3508 2HG2 THR A 219      -2.407  31.349  38.934  1.00 19.30           H  
ATOM   3509 3HG2 THR A 219      -3.217  32.734  38.188  1.00 19.30           H  
ATOM   3510  N   ALA A 220       0.809  31.163  38.563  1.00 11.12           N  
ATOM   3511  CA  ALA A 220       1.451  30.603  39.748  1.00 11.11           C  
ATOM   3512  C   ALA A 220       2.320  31.632  40.458  1.00 11.12           C  
ATOM   3513  O   ALA A 220       2.363  31.687  41.701  1.00 11.23           O  
ATOM   3514  CB  ALA A 220       2.313  29.436  39.363  1.00 15.56           C  
ATOM   3515  H   ALA A 220       0.954  30.725  37.649  1.00 13.34           H  
ATOM   3516  HA  ALA A 220       0.674  30.273  40.435  1.00 13.33           H  
ATOM   3517 1HB  ALA A 220       2.749  29.058  40.261  1.00 18.67           H  
ATOM   3518 2HB  ALA A 220       1.727  28.674  38.886  1.00 18.67           H  
ATOM   3519 3HB  ALA A 220       3.094  29.771  38.680  1.00 18.67           H  
ATOM   3520  N   LYS A 221       3.022  32.454  39.668  1.00 11.23           N  
ATOM   3521  CA  LYS A 221       3.858  33.488  40.249  1.00 11.49           C  
ATOM   3522  C   LYS A 221       3.011  34.568  40.916  1.00 11.39           C  
ATOM   3523  O   LYS A 221       3.269  34.943  42.057  1.00 11.59           O  
ATOM   3524  CB  LYS A 221       4.762  34.112  39.191  1.00 15.98           C  
ATOM   3525  CG  LYS A 221       5.884  33.193  38.696  1.00 15.98           C  
ATOM   3526  CD  LYS A 221       6.878  33.934  37.790  1.00 15.98           C  
ATOM   3527  CE  LYS A 221       6.250  34.276  36.440  1.00 15.98           C  
ATOM   3528  NZ  LYS A 221       7.232  34.829  35.460  1.00 15.98           N  
ATOM   3529  H   LYS A 221       3.002  32.317  38.650  1.00 13.48           H  
ATOM   3530  HA  LYS A 221       4.485  33.029  41.014  1.00 13.79           H  
ATOM   3531 1HB  LYS A 221       4.143  34.387  38.337  1.00 19.18           H  
ATOM   3532 2HB  LYS A 221       5.207  35.024  39.583  1.00 19.18           H  
ATOM   3533 1HG  LYS A 221       6.417  32.790  39.558  1.00 19.18           H  
ATOM   3534 2HG  LYS A 221       5.449  32.358  38.148  1.00 19.18           H  
ATOM   3535 1HD  LYS A 221       7.204  34.854  38.274  1.00 19.18           H  
ATOM   3536 2HD  LYS A 221       7.749  33.302  37.621  1.00 19.18           H  
ATOM   3537 1HE  LYS A 221       5.804  33.381  36.024  1.00 19.18           H  
ATOM   3538 2HE  LYS A 221       5.471  35.022  36.582  1.00 19.18           H  
ATOM   3539 1HZ  LYS A 221       6.699  35.019  34.587  1.00 19.18           H  
ATOM   3540 2HZ  LYS A 221       7.636  35.682  35.809  1.00 19.18           H  
ATOM   3541 3HZ  LYS A 221       7.957  34.158  35.277  1.00 19.18           H  
ATOM   3542  N   LYS A 222       1.951  35.029  40.241  1.00 11.26           N  
ATOM   3543  CA  LYS A 222       1.075  36.070  40.790  1.00 11.40           C  
ATOM   3544  C   LYS A 222       0.421  35.628  42.090  1.00 11.35           C  
ATOM   3545  O   LYS A 222       0.240  36.424  43.013  1.00 11.54           O  
ATOM   3546  CB  LYS A 222       0.000  36.475  39.781  1.00 15.91           C  
ATOM   3547  CG  LYS A 222       0.511  37.291  38.592  1.00 15.91           C  
ATOM   3548  CD  LYS A 222      -0.617  37.606  37.612  1.00 15.91           C  
ATOM   3549  CE  LYS A 222      -0.115  38.405  36.411  1.00 15.91           C  
ATOM   3550  NZ  LYS A 222      -1.213  38.701  35.439  1.00 15.91           N  
ATOM   3551  H   LYS A 222       1.768  34.678  39.297  1.00 13.51           H  
ATOM   3552  HA  LYS A 222       1.685  36.945  41.009  1.00 13.68           H  
ATOM   3553 1HB  LYS A 222      -0.472  35.573  39.385  1.00 19.09           H  
ATOM   3554 2HB  LYS A 222      -0.771  37.055  40.286  1.00 19.09           H  
ATOM   3555 1HG  LYS A 222       0.925  38.229  38.964  1.00 19.09           H  
ATOM   3556 2HG  LYS A 222       1.303  36.753  38.080  1.00 19.09           H  
ATOM   3557 1HD  LYS A 222      -1.046  36.667  37.253  1.00 19.09           H  
ATOM   3558 2HD  LYS A 222      -1.395  38.172  38.120  1.00 19.09           H  
ATOM   3559 1HE  LYS A 222       0.311  39.344  36.760  1.00 19.09           H  
ATOM   3560 2HE  LYS A 222       0.662  37.830  35.902  1.00 19.09           H  
ATOM   3561 1HZ  LYS A 222      -0.843  39.227  34.660  1.00 19.09           H  
ATOM   3562 2HZ  LYS A 222      -1.608  37.834  35.100  1.00 19.09           H  
ATOM   3563 3HZ  LYS A 222      -1.935  39.241  35.895  1.00 19.09           H  
ATOM   3564  N   ALA A 223       0.100  34.338  42.172  1.00 11.30           N  
ATOM   3565  CA  ALA A 223      -0.532  33.743  43.338  1.00 11.49           C  
ATOM   3566  C   ALA A 223       0.454  33.557  44.491  1.00 11.66           C  
ATOM   3567  O   ALA A 223       0.044  33.249  45.613  1.00 11.91           O  
ATOM   3568  CB  ALA A 223      -1.132  32.398  42.958  1.00 16.01           C  
ATOM   3569  H   ALA A 223       0.238  33.752  41.342  1.00 13.56           H  
ATOM   3570  HA  ALA A 223      -1.321  34.413  43.671  1.00 13.79           H  
ATOM   3571 1HB  ALA A 223      -1.633  31.964  43.821  1.00 19.21           H  
ATOM   3572 2HB  ALA A 223      -1.850  32.537  42.150  1.00 19.21           H  
ATOM   3573 3HB  ALA A 223      -0.334  31.732  42.622  1.00 19.21           H  
ATOM   3574  N   GLU A 224       1.749  33.722  44.211  1.00 11.74           N  
ATOM   3575  CA  GLU A 224       2.837  33.487  45.140  1.00 12.12           C  
ATOM   3576  C   GLU A 224       2.849  32.060  45.681  1.00 12.14           C  
ATOM   3577  O   GLU A 224       3.080  31.861  46.875  1.00 12.40           O  
ATOM   3578  CB  GLU A 224       2.771  34.468  46.324  1.00 16.81           C  
ATOM   3579  CG  GLU A 224       2.878  35.950  45.955  1.00 16.81           C  
ATOM   3580  CD  GLU A 224       2.888  36.838  47.182  1.00 16.81           C  
ATOM   3581  OE1 GLU A 224       2.517  36.351  48.222  1.00 16.81           O  
ATOM   3582  OE2 GLU A 224       3.273  37.982  47.083  1.00 16.81           O  
ATOM   3583  H   GLU A 224       2.022  34.059  43.289  1.00 14.09           H  
ATOM   3584  HA  GLU A 224       3.771  33.654  44.602  1.00 14.54           H  
ATOM   3585 1HB  GLU A 224       1.849  34.325  46.879  1.00 20.17           H  
ATOM   3586 2HB  GLU A 224       3.590  34.253  47.008  1.00 20.17           H  
ATOM   3587 1HG  GLU A 224       3.788  36.114  45.381  1.00 20.17           H  
ATOM   3588 2HG  GLU A 224       2.028  36.215  45.322  1.00 20.17           H  
ATOM   3589  N   ILE A 225       2.620  31.056  44.816  1.00 12.08           N  
ATOM   3590  CA  ILE A 225       2.655  29.677  45.301  1.00 12.29           C  
ATOM   3591  C   ILE A 225       3.825  28.887  44.695  1.00 12.35           C  
ATOM   3592  O   ILE A 225       3.741  28.478  43.531  1.00 12.33           O  
ATOM   3593  CB  ILE A 225       1.333  28.951  44.961  1.00 17.12           C  
ATOM   3594  CG1 ILE A 225       0.100  29.750  45.518  1.00 17.12           C  
ATOM   3595  CG2 ILE A 225       1.359  27.509  45.481  1.00 17.12           C  
ATOM   3596  CD1 ILE A 225       0.028  29.953  47.008  1.00 17.12           C  
ATOM   3597  H   ILE A 225       2.442  31.276  43.827  1.00 14.50           H  
ATOM   3598  HA  ILE A 225       2.736  29.693  46.377  1.00 14.75           H  
ATOM   3599  HB  ILE A 225       1.222  28.932  43.883  1.00 20.54           H  
ATOM   3600 1HG1 ILE A 225       0.104  30.721  45.063  1.00 20.54           H  
ATOM   3601 2HG1 ILE A 225      -0.803  29.242  45.234  1.00 20.54           H  
ATOM   3602 1HG2 ILE A 225       0.428  27.008  45.210  1.00 20.54           H  
ATOM   3603 2HG2 ILE A 225       2.177  26.981  45.048  1.00 20.54           H  
ATOM   3604 3HG2 ILE A 225       1.468  27.502  46.562  1.00 20.54           H  
ATOM   3605 1HD1 ILE A 225      -0.870  30.526  47.235  1.00 20.54           H  
ATOM   3606 2HD1 ILE A 225      -0.020  29.000  47.521  1.00 20.54           H  
ATOM   3607 3HD1 ILE A 225       0.889  30.509  47.359  1.00 20.54           H  
ATOM   3608  N   PRO A 226       4.922  28.632  45.449  1.00 12.62           N  
ATOM   3609  CA  PRO A 226       6.110  27.900  45.013  1.00 12.90           C  
ATOM   3610  C   PRO A 226       5.800  26.537  44.401  1.00 12.82           C  
ATOM   3611  O   PRO A 226       6.465  26.099  43.457  1.00 13.05           O  
ATOM   3612  CB  PRO A 226       6.885  27.732  46.323  1.00 19.36           C  
ATOM   3613  CG  PRO A 226       6.482  28.924  47.153  1.00 19.36           C  
ATOM   3614  CD  PRO A 226       5.020  29.136  46.841  1.00 19.36           C  
ATOM   3615  HA  PRO A 226       6.677  28.526  44.305  1.00 15.48           H  
ATOM   3616 1HB  PRO A 226       6.629  26.769  46.795  1.00 23.23           H  
ATOM   3617 2HB  PRO A 226       7.966  27.705  46.117  1.00 23.23           H  
ATOM   3618 1HG  PRO A 226       6.662  28.728  48.222  1.00 23.23           H  
ATOM   3619 2HG  PRO A 226       7.099  29.797  46.886  1.00 23.23           H  
ATOM   3620 1HD  PRO A 226       4.379  28.563  47.532  1.00 23.23           H  
ATOM   3621 2HD  PRO A 226       4.833  30.211  46.890  1.00 23.23           H  
ATOM   3622  N   LEU A 227       4.770  25.871  44.930  1.00 12.65           N  
ATOM   3623  CA  LEU A 227       4.379  24.559  44.440  1.00 12.73           C  
ATOM   3624  C   LEU A 227       3.913  24.610  42.998  1.00 12.85           C  
ATOM   3625  O   LEU A 227       4.208  23.711  42.198  1.00 12.94           O  
ATOM   3626  CB  LEU A 227       3.249  23.992  45.305  1.00 17.79           C  
ATOM   3627  CG  LEU A 227       3.593  23.628  46.771  1.00 17.79           C  
ATOM   3628  CD1 LEU A 227       2.297  23.298  47.490  1.00 17.79           C  
ATOM   3629  CD2 LEU A 227       4.554  22.432  46.823  1.00 17.79           C  
ATOM   3630  H   LEU A 227       4.266  26.248  45.720  1.00 15.18           H  
ATOM   3631  HA  LEU A 227       5.246  23.905  44.478  1.00 15.28           H  
ATOM   3632 1HB  LEU A 227       2.438  24.703  45.325  1.00 21.35           H  
ATOM   3633 2HB  LEU A 227       2.877  23.087  44.822  1.00 21.35           H  
ATOM   3634  HG  LEU A 227       4.054  24.481  47.265  1.00 21.35           H  
ATOM   3635 1HD1 LEU A 227       2.506  23.051  48.531  1.00 21.35           H  
ATOM   3636 2HD1 LEU A 227       1.629  24.160  47.452  1.00 21.35           H  
ATOM   3637 3HD1 LEU A 227       1.815  22.447  47.007  1.00 21.35           H  
ATOM   3638 1HD2 LEU A 227       4.769  22.189  47.866  1.00 21.35           H  
ATOM   3639 2HD2 LEU A 227       4.093  21.570  46.341  1.00 21.35           H  
ATOM   3640 3HD2 LEU A 227       5.486  22.669  46.322  1.00 21.35           H  
ATOM   3641  N   MET A 228       3.157  25.662  42.660  1.00 13.00           N  
ATOM   3642  CA  MET A 228       2.621  25.750  41.330  1.00 13.28           C  
ATOM   3643  C   MET A 228       3.643  26.372  40.451  1.00 13.25           C  
ATOM   3644  O   MET A 228       3.662  26.112  39.260  1.00 13.51           O  
ATOM   3645  CB  MET A 228       1.339  26.550  41.261  1.00 18.48           C  
ATOM   3646  CG  MET A 228       0.179  25.911  41.904  1.00 18.48           C  
ATOM   3647  SD  MET A 228      -1.317  26.748  41.503  1.00 18.48           S  
ATOM   3648  CE  MET A 228      -1.304  28.251  42.421  1.00 18.48           C  
ATOM   3649  H   MET A 228       3.017  26.436  43.303  1.00 15.60           H  
ATOM   3650  HA  MET A 228       2.422  24.748  40.958  1.00 15.94           H  
ATOM   3651 1HB  MET A 228       1.503  27.516  41.734  1.00 22.18           H  
ATOM   3652 2HB  MET A 228       1.076  26.730  40.217  1.00 22.18           H  
ATOM   3653 1HG  MET A 228       0.103  24.886  41.573  1.00 22.18           H  
ATOM   3654 2HG  MET A 228       0.301  25.908  42.982  1.00 22.18           H  
ATOM   3655 1HE  MET A 228      -2.219  28.809  42.211  1.00 22.18           H  
ATOM   3656 2HE  MET A 228      -1.272  28.005  43.468  1.00 22.18           H  
ATOM   3657 3HE  MET A 228      -0.447  28.852  42.149  1.00 22.18           H  
ATOM   3658  N   THR A 229       4.494  27.214  41.022  1.00 13.06           N  
ATOM   3659  CA  THR A 229       5.497  27.879  40.226  1.00 13.14           C  
ATOM   3660  C   THR A 229       6.408  26.809  39.655  1.00 12.75           C  
ATOM   3661  O   THR A 229       6.742  26.845  38.469  1.00 12.53           O  
ATOM   3662  CB  THR A 229       6.262  28.922  41.051  1.00 18.36           C  
ATOM   3663  OG1 THR A 229       5.328  29.902  41.545  1.00 18.36           O  
ATOM   3664  CG2 THR A 229       7.265  29.629  40.156  1.00 18.36           C  
ATOM   3665  H   THR A 229       4.407  27.439  42.013  1.00 15.67           H  
ATOM   3666  HA  THR A 229       5.019  28.392  39.395  1.00 15.77           H  
ATOM   3667  HB  THR A 229       6.768  28.444  41.883  1.00 22.03           H  
ATOM   3668  HG1 THR A 229       4.744  29.482  42.216  1.00 22.03           H  
ATOM   3669 1HG2 THR A 229       7.793  30.383  40.735  1.00 22.03           H  
ATOM   3670 2HG2 THR A 229       7.983  28.912  39.759  1.00 22.03           H  
ATOM   3671 3HG2 THR A 229       6.738  30.107  39.330  1.00 22.03           H  
ATOM   3672  N   SER A 230       6.818  25.851  40.496  1.00 12.83           N  
ATOM   3673  CA  SER A 230       7.669  24.760  40.054  1.00 12.66           C  
ATOM   3674  C   SER A 230       6.979  23.910  38.990  1.00 12.40           C  
ATOM   3675  O   SER A 230       7.543  23.666  37.915  1.00 12.28           O  
ATOM   3676  CB  SER A 230       8.036  23.890  41.236  1.00 17.79           C  
ATOM   3677  OG  SER A 230       8.845  22.816  40.841  1.00 17.79           O  
ATOM   3678  H   SER A 230       6.555  25.898  41.485  1.00 15.40           H  
ATOM   3679  HA  SER A 230       8.578  25.183  39.627  1.00 15.19           H  
ATOM   3680 1HB  SER A 230       8.557  24.491  41.980  1.00 21.35           H  
ATOM   3681 2HB  SER A 230       7.124  23.515  41.705  1.00 21.35           H  
ATOM   3682  HG  SER A 230       9.026  22.320  41.642  1.00 21.35           H  
ATOM   3683  N   LYS A 231       5.734  23.485  39.246  1.00 12.48           N  
ATOM   3684  CA  LYS A 231       5.081  22.631  38.268  1.00 12.39           C  
ATOM   3685  C   LYS A 231       4.799  23.371  36.969  1.00 11.75           C  
ATOM   3686  O   LYS A 231       4.946  22.792  35.888  1.00 11.47           O  
ATOM   3687  CB  LYS A 231       3.789  22.040  38.836  1.00 17.38           C  
ATOM   3688  CG  LYS A 231       3.045  21.062  37.887  1.00 17.38           C  
ATOM   3689  CD  LYS A 231       3.866  19.780  37.620  1.00 17.38           C  
ATOM   3690  CE  LYS A 231       3.085  18.770  36.782  1.00 17.38           C  
ATOM   3691  NZ  LYS A 231       3.896  17.559  36.485  1.00 17.38           N  
ATOM   3692  H   LYS A 231       5.270  23.704  40.135  1.00 14.98           H  
ATOM   3693  HA  LYS A 231       5.763  21.817  38.041  1.00 14.87           H  
ATOM   3694 1HB  LYS A 231       4.010  21.517  39.766  1.00 20.86           H  
ATOM   3695 2HB  LYS A 231       3.104  22.856  39.082  1.00 20.86           H  
ATOM   3696 1HG  LYS A 231       2.100  20.782  38.345  1.00 20.86           H  
ATOM   3697 2HG  LYS A 231       2.831  21.554  36.938  1.00 20.86           H  
ATOM   3698 1HD  LYS A 231       4.769  20.029  37.061  1.00 20.86           H  
ATOM   3699 2HD  LYS A 231       4.155  19.320  38.564  1.00 20.86           H  
ATOM   3700 1HE  LYS A 231       2.184  18.472  37.315  1.00 20.86           H  
ATOM   3701 2HE  LYS A 231       2.801  19.238  35.837  1.00 20.86           H  
ATOM   3702 1HZ  LYS A 231       3.356  16.899  35.900  1.00 20.86           H  
ATOM   3703 2HZ  LYS A 231       4.723  17.827  35.975  1.00 20.86           H  
ATOM   3704 3HZ  LYS A 231       4.161  17.098  37.337  1.00 20.86           H  
ATOM   3705  N   ALA A 232       4.347  24.622  37.074  1.00 11.66           N  
ATOM   3706  CA  ALA A 232       4.043  25.466  35.940  1.00 11.25           C  
ATOM   3707  C   ALA A 232       5.281  25.739  35.108  1.00 10.80           C  
ATOM   3708  O   ALA A 232       5.189  25.819  33.883  1.00 10.42           O  
ATOM   3709  CB  ALA A 232       3.447  26.756  36.393  1.00 15.92           C  
ATOM   3710  H   ALA A 232       4.208  25.022  37.994  1.00 13.99           H  
ATOM   3711  HA  ALA A 232       3.316  24.943  35.323  1.00 13.50           H  
ATOM   3712 1HB  ALA A 232       3.210  27.300  35.513  1.00 19.10           H  
ATOM   3713 2HB  ALA A 232       2.551  26.566  36.972  1.00 19.10           H  
ATOM   3714 3HB  ALA A 232       4.163  27.301  37.007  1.00 19.10           H  
ATOM   3715  N   SER A 233       6.437  25.896  35.772  1.00 11.00           N  
ATOM   3716  CA  SER A 233       7.702  26.113  35.090  1.00 10.77           C  
ATOM   3717  C   SER A 233       7.987  24.910  34.226  1.00 10.37           C  
ATOM   3718  O   SER A 233       8.324  25.055  33.044  1.00  9.89           O  
ATOM   3719  CB  SER A 233       8.821  26.339  36.084  1.00 15.18           C  
ATOM   3720  OG  SER A 233      10.049  26.529  35.433  1.00 15.18           O  
ATOM   3721  H   SER A 233       6.443  25.917  36.795  1.00 13.20           H  
ATOM   3722  HA  SER A 233       7.620  26.986  34.452  1.00 12.92           H  
ATOM   3723 1HB  SER A 233       8.590  27.211  36.695  1.00 18.22           H  
ATOM   3724 2HB  SER A 233       8.892  25.486  36.753  1.00 18.22           H  
ATOM   3725  HG  SER A 233      10.689  26.693  36.128  1.00 18.22           H  
ATOM   3726  N   ILE A 234       7.790  23.713  34.793  1.00 10.67           N  
ATOM   3727  CA  ILE A 234       7.984  22.494  34.035  1.00 10.52           C  
ATOM   3728  C   ILE A 234       6.988  22.450  32.885  1.00 10.00           C  
ATOM   3729  O   ILE A 234       7.390  22.255  31.744  1.00  9.62           O  
ATOM   3730  CB  ILE A 234       7.835  21.232  34.907  1.00 14.79           C  
ATOM   3731  CG1 ILE A 234       8.993  21.179  35.935  1.00 14.79           C  
ATOM   3732  CG2 ILE A 234       7.822  19.968  33.997  1.00 14.79           C  
ATOM   3733  CD1 ILE A 234       8.803  20.167  37.062  1.00 14.79           C  
ATOM   3734  H   ILE A 234       7.546  23.673  35.792  1.00 12.80           H  
ATOM   3735  HA  ILE A 234       8.991  22.505  33.616  1.00 12.62           H  
ATOM   3736  HB  ILE A 234       6.905  21.285  35.468  1.00 17.75           H  
ATOM   3737 1HG1 ILE A 234       9.913  20.938  35.408  1.00 17.75           H  
ATOM   3738 2HG1 ILE A 234       9.102  22.165  36.387  1.00 17.75           H  
ATOM   3739 1HG2 ILE A 234       7.713  19.076  34.599  1.00 17.75           H  
ATOM   3740 2HG2 ILE A 234       6.991  20.008  33.292  1.00 17.75           H  
ATOM   3741 3HG2 ILE A 234       8.759  19.914  33.439  1.00 17.75           H  
ATOM   3742 1HD1 ILE A 234       9.662  20.214  37.732  1.00 17.75           H  
ATOM   3743 2HD1 ILE A 234       7.898  20.417  37.620  1.00 17.75           H  
ATOM   3744 3HD1 ILE A 234       8.717  19.164  36.666  1.00 17.75           H  
ATOM   3745  N   TYR A 235       5.697  22.708  33.154  1.00 10.10           N  
ATOM   3746  CA  TYR A 235       4.690  22.673  32.095  1.00  9.85           C  
ATOM   3747  C   TYR A 235       5.139  23.544  30.943  1.00  9.25           C  
ATOM   3748  O   TYR A 235       5.159  23.098  29.795  1.00  8.97           O  
ATOM   3749  CB  TYR A 235       3.332  23.211  32.574  1.00 13.89           C  
ATOM   3750  CG  TYR A 235       2.230  23.195  31.493  1.00 13.89           C  
ATOM   3751  CD1 TYR A 235       1.391  22.112  31.410  1.00 13.89           C  
ATOM   3752  CD2 TYR A 235       2.083  24.248  30.568  1.00 13.89           C  
ATOM   3753  CE1 TYR A 235       0.412  22.068  30.450  1.00 13.89           C  
ATOM   3754  CE2 TYR A 235       1.098  24.180  29.584  1.00 13.89           C  
ATOM   3755  CZ  TYR A 235       0.257  23.084  29.534  1.00 13.89           C  
ATOM   3756  OH  TYR A 235      -0.742  22.949  28.558  1.00 13.89           O  
ATOM   3757  H   TYR A 235       5.413  22.876  34.121  1.00 12.12           H  
ATOM   3758  HA  TYR A 235       4.583  21.649  31.737  1.00 11.82           H  
ATOM   3759 1HB  TYR A 235       2.991  22.625  33.430  1.00 16.67           H  
ATOM   3760 2HB  TYR A 235       3.447  24.233  32.913  1.00 16.67           H  
ATOM   3761  HD1 TYR A 235       1.499  21.287  32.115  1.00 16.67           H  
ATOM   3762  HD2 TYR A 235       2.742  25.112  30.607  1.00 16.67           H  
ATOM   3763  HE1 TYR A 235      -0.240  21.225  30.405  1.00 16.67           H  
ATOM   3764  HE2 TYR A 235       0.990  24.986  28.858  1.00 16.67           H  
ATOM   3765  HH  TYR A 235      -0.514  23.440  27.720  1.00 16.67           H  
ATOM   3766  N   PHE A 236       5.511  24.789  31.253  1.00  9.19           N  
ATOM   3767  CA  PHE A 236       5.952  25.731  30.252  1.00  8.81           C  
ATOM   3768  C   PHE A 236       7.118  25.203  29.457  1.00  8.46           C  
ATOM   3769  O   PHE A 236       7.075  25.222  28.224  1.00  8.13           O  
ATOM   3770  CB  PHE A 236       6.343  27.062  30.885  1.00 12.49           C  
ATOM   3771  CG  PHE A 236       6.967  27.985  29.905  1.00 12.49           C  
ATOM   3772  CD1 PHE A 236       6.202  28.671  28.982  1.00 12.49           C  
ATOM   3773  CD2 PHE A 236       8.342  28.156  29.892  1.00 12.49           C  
ATOM   3774  CE1 PHE A 236       6.797  29.502  28.061  1.00 12.49           C  
ATOM   3775  CE2 PHE A 236       8.935  28.984  28.980  1.00 12.49           C  
ATOM   3776  CZ  PHE A 236       8.161  29.659  28.060  1.00 12.49           C  
ATOM   3777  H   PHE A 236       5.472  25.090  32.228  1.00 11.03           H  
ATOM   3778  HA  PHE A 236       5.126  25.904  29.566  1.00 10.57           H  
ATOM   3779 1HB  PHE A 236       5.466  27.540  31.314  1.00 14.99           H  
ATOM   3780 2HB  PHE A 236       7.050  26.886  31.696  1.00 14.99           H  
ATOM   3781  HD1 PHE A 236       5.120  28.543  28.978  1.00 14.99           H  
ATOM   3782  HD2 PHE A 236       8.957  27.615  30.618  1.00 14.99           H  
ATOM   3783  HE1 PHE A 236       6.185  30.035  27.330  1.00 14.99           H  
ATOM   3784  HE2 PHE A 236      10.018  29.104  28.980  1.00 14.99           H  
ATOM   3785  HZ  PHE A 236       8.631  30.316  27.331  1.00 14.99           H  
ATOM   3786  N   ASN A 237       8.166  24.726  30.134  1.00  8.66           N  
ATOM   3787  CA  ASN A 237       9.324  24.239  29.412  1.00  8.53           C  
ATOM   3788  C   ASN A 237       8.975  23.065  28.524  1.00  8.37           C  
ATOM   3789  O   ASN A 237       9.394  23.027  27.369  1.00  8.10           O  
ATOM   3790  CB  ASN A 237      10.408  23.836  30.378  1.00 11.99           C  
ATOM   3791  CG  ASN A 237      11.096  24.992  31.005  1.00 11.99           C  
ATOM   3792  OD1 ASN A 237      11.091  26.116  30.489  1.00 11.99           O  
ATOM   3793  ND2 ASN A 237      11.705  24.746  32.130  1.00 11.99           N  
ATOM   3794  H   ASN A 237       8.159  24.734  31.161  1.00 10.39           H  
ATOM   3795  HA  ASN A 237       9.691  25.040  28.770  1.00 10.24           H  
ATOM   3796 1HB  ASN A 237       9.967  23.221  31.165  1.00 14.39           H  
ATOM   3797 2HB  ASN A 237      11.128  23.233  29.863  1.00 14.39           H  
ATOM   3798 1HD2 ASN A 237      12.183  25.481  32.610  1.00 14.39           H  
ATOM   3799 2HD2 ASN A 237      11.686  23.827  32.519  1.00 14.39           H  
ATOM   3800  N   VAL A 238       8.138  22.150  29.010  1.00  8.69           N  
ATOM   3801  CA  VAL A 238       7.773  21.003  28.207  1.00  8.84           C  
ATOM   3802  C   VAL A 238       7.004  21.434  26.984  1.00  8.47           C  
ATOM   3803  O   VAL A 238       7.312  20.975  25.887  1.00  8.35           O  
ATOM   3804  CB  VAL A 238       6.964  19.971  29.018  1.00 12.32           C  
ATOM   3805  CG1 VAL A 238       6.408  18.863  28.087  1.00 12.32           C  
ATOM   3806  CG2 VAL A 238       7.879  19.349  30.076  1.00 12.32           C  
ATOM   3807  H   VAL A 238       7.806  22.242  29.973  1.00 10.43           H  
ATOM   3808  HA  VAL A 238       8.685  20.520  27.878  1.00 10.61           H  
ATOM   3809  HB  VAL A 238       6.121  20.474  29.505  1.00 14.78           H  
ATOM   3810 1HG1 VAL A 238       5.843  18.147  28.679  1.00 14.78           H  
ATOM   3811 2HG1 VAL A 238       5.753  19.295  27.344  1.00 14.78           H  
ATOM   3812 3HG1 VAL A 238       7.233  18.353  27.587  1.00 14.78           H  
ATOM   3813 1HG2 VAL A 238       7.318  18.627  30.667  1.00 14.78           H  
ATOM   3814 2HG2 VAL A 238       8.715  18.851  29.585  1.00 14.78           H  
ATOM   3815 3HG2 VAL A 238       8.262  20.128  30.728  1.00 14.78           H  
ATOM   3816  N   ILE A 239       6.017  22.305  27.146  1.00  8.43           N  
ATOM   3817  CA  ILE A 239       5.243  22.745  26.004  1.00  8.36           C  
ATOM   3818  C   ILE A 239       6.111  23.489  25.018  1.00  7.83           C  
ATOM   3819  O   ILE A 239       5.969  23.282  23.817  1.00  7.79           O  
ATOM   3820  CB  ILE A 239       3.994  23.555  26.396  1.00 11.73           C  
ATOM   3821  CG1 ILE A 239       2.799  22.584  26.711  1.00 11.73           C  
ATOM   3822  CG2 ILE A 239       3.585  24.526  25.240  1.00 11.73           C  
ATOM   3823  CD1 ILE A 239       3.052  21.488  27.721  1.00 11.73           C  
ATOM   3824  H   ILE A 239       5.801  22.648  28.089  1.00 10.12           H  
ATOM   3825  HA  ILE A 239       4.884  21.862  25.489  1.00 10.03           H  
ATOM   3826  HB  ILE A 239       4.199  24.127  27.306  1.00 14.08           H  
ATOM   3827 1HG1 ILE A 239       1.971  23.181  27.062  1.00 14.08           H  
ATOM   3828 2HG1 ILE A 239       2.503  22.106  25.808  1.00 14.08           H  
ATOM   3829 1HG2 ILE A 239       2.692  25.076  25.535  1.00 14.08           H  
ATOM   3830 2HG2 ILE A 239       4.377  25.240  25.025  1.00 14.08           H  
ATOM   3831 3HG2 ILE A 239       3.381  23.953  24.344  1.00 14.08           H  
ATOM   3832 1HD1 ILE A 239       2.155  20.928  27.821  1.00 14.08           H  
ATOM   3833 2HD1 ILE A 239       3.840  20.828  27.392  1.00 14.08           H  
ATOM   3834 3HD1 ILE A 239       3.317  21.918  28.678  1.00 14.08           H  
ATOM   3835  N   LEU A 240       6.986  24.377  25.498  1.00  7.57           N  
ATOM   3836  CA  LEU A 240       7.852  25.115  24.600  1.00  7.27           C  
ATOM   3837  C   LEU A 240       8.711  24.156  23.792  1.00  7.03           C  
ATOM   3838  O   LEU A 240       8.855  24.322  22.577  1.00  6.92           O  
ATOM   3839  CB  LEU A 240       8.752  26.065  25.406  1.00 10.30           C  
ATOM   3840  CG  LEU A 240       9.786  26.923  24.619  1.00 10.30           C  
ATOM   3841  CD1 LEU A 240       9.072  27.857  23.635  1.00 10.30           C  
ATOM   3842  CD2 LEU A 240      10.617  27.715  25.626  1.00 10.30           C  
ATOM   3843  H   LEU A 240       7.048  24.552  26.505  1.00  9.08           H  
ATOM   3844  HA  LEU A 240       7.223  25.687  23.924  1.00  8.72           H  
ATOM   3845 1HB  LEU A 240       8.110  26.745  25.972  1.00 12.36           H  
ATOM   3846 2HB  LEU A 240       9.308  25.464  26.129  1.00 12.36           H  
ATOM   3847  HG  LEU A 240      10.446  26.268  24.044  1.00 12.36           H  
ATOM   3848 1HD1 LEU A 240       9.814  28.449  23.098  1.00 12.36           H  
ATOM   3849 2HD1 LEU A 240       8.495  27.279  22.912  1.00 12.36           H  
ATOM   3850 3HD1 LEU A 240       8.405  28.523  24.183  1.00 12.36           H  
ATOM   3851 1HD2 LEU A 240      11.361  28.315  25.099  1.00 12.36           H  
ATOM   3852 2HD2 LEU A 240       9.968  28.367  26.197  1.00 12.36           H  
ATOM   3853 3HD2 LEU A 240      11.120  27.022  26.303  1.00 12.36           H  
ATOM   3854  N   TRP A 241       9.281  23.149  24.458  1.00  7.16           N  
ATOM   3855  CA  TRP A 241      10.115  22.160  23.810  1.00  7.22           C  
ATOM   3856  C   TRP A 241       9.336  21.345  22.774  1.00  7.38           C  
ATOM   3857  O   TRP A 241       9.833  21.129  21.663  1.00  7.31           O  
ATOM   3858  CB  TRP A 241      10.669  21.225  24.863  1.00 10.08           C  
ATOM   3859  CG  TRP A 241      11.648  21.831  25.801  1.00 10.08           C  
ATOM   3860  CD1 TRP A 241      12.414  22.950  25.631  1.00 10.08           C  
ATOM   3861  CD2 TRP A 241      11.959  21.328  27.112  1.00 10.08           C  
ATOM   3862  NE1 TRP A 241      13.181  23.163  26.746  1.00 10.08           N  
ATOM   3863  CE2 TRP A 241      12.913  22.180  27.661  1.00 10.08           C  
ATOM   3864  CE3 TRP A 241      11.509  20.233  27.853  1.00 10.08           C  
ATOM   3865  CZ2 TRP A 241      13.428  21.977  28.922  1.00 10.08           C  
ATOM   3866  CZ3 TRP A 241      12.015  20.032  29.116  1.00 10.08           C  
ATOM   3867  CH2 TRP A 241      12.952  20.879  29.639  1.00 10.08           C  
ATOM   3868  H   TRP A 241       9.157  23.085  25.474  1.00  8.59           H  
ATOM   3869  HA  TRP A 241      10.929  22.668  23.301  1.00  8.66           H  
ATOM   3870 1HB  TRP A 241       9.847  20.828  25.451  1.00 12.10           H  
ATOM   3871 2HB  TRP A 241      11.135  20.421  24.398  1.00 12.10           H  
ATOM   3872  HD1 TRP A 241      12.422  23.583  24.748  1.00 12.10           H  
ATOM   3873  HE1 TRP A 241      13.835  23.923  26.874  1.00 12.10           H  
ATOM   3874  HE3 TRP A 241      10.768  19.555  27.441  1.00 12.10           H  
ATOM   3875  HZ2 TRP A 241      14.173  22.641  29.357  1.00 12.10           H  
ATOM   3876  HZ3 TRP A 241      11.653  19.179  29.687  1.00 12.10           H  
ATOM   3877  HH2 TRP A 241      13.336  20.690  30.642  1.00 12.10           H  
ATOM   3878  N   LEU A 242       8.102  20.929  23.119  1.00  7.76           N  
ATOM   3879  CA  LEU A 242       7.262  20.157  22.208  1.00  8.21           C  
ATOM   3880  C   LEU A 242       6.953  20.983  20.965  1.00  8.01           C  
ATOM   3881  O   LEU A 242       7.014  20.477  19.845  1.00  8.22           O  
ATOM   3882  CB  LEU A 242       5.920  19.800  22.893  1.00 11.32           C  
ATOM   3883  CG  LEU A 242       5.923  18.772  24.085  1.00 11.32           C  
ATOM   3884  CD1 LEU A 242       4.544  18.780  24.728  1.00 11.32           C  
ATOM   3885  CD2 LEU A 242       6.250  17.388  23.621  1.00 11.32           C  
ATOM   3886  H   LEU A 242       7.761  21.117  24.066  1.00  9.31           H  
ATOM   3887  HA  LEU A 242       7.796  19.258  21.910  1.00  9.85           H  
ATOM   3888 1HB  LEU A 242       5.513  20.726  23.293  1.00 13.58           H  
ATOM   3889 2HB  LEU A 242       5.228  19.441  22.143  1.00 13.58           H  
ATOM   3890  HG  LEU A 242       6.647  19.063  24.805  1.00 13.58           H  
ATOM   3891 1HD1 LEU A 242       4.532  18.110  25.559  1.00 13.58           H  
ATOM   3892 2HD1 LEU A 242       4.313  19.765  25.082  1.00 13.58           H  
ATOM   3893 3HD1 LEU A 242       3.795  18.470  24.001  1.00 13.58           H  
ATOM   3894 1HD2 LEU A 242       6.240  16.705  24.468  1.00 13.58           H  
ATOM   3895 2HD2 LEU A 242       5.505  17.078  22.903  1.00 13.58           H  
ATOM   3896 3HD2 LEU A 242       7.234  17.373  23.172  1.00 13.58           H  
ATOM   3897  N   VAL A 243       6.662  22.271  21.155  1.00  7.78           N  
ATOM   3898  CA  VAL A 243       6.368  23.173  20.050  1.00  7.87           C  
ATOM   3899  C   VAL A 243       7.599  23.407  19.187  1.00  7.41           C  
ATOM   3900  O   VAL A 243       7.511  23.394  17.958  1.00  7.64           O  
ATOM   3901  CB  VAL A 243       5.800  24.501  20.575  1.00 10.98           C  
ATOM   3902  CG1 VAL A 243       5.663  25.533  19.448  1.00 10.98           C  
ATOM   3903  CG2 VAL A 243       4.430  24.235  21.178  1.00 10.98           C  
ATOM   3904  H   VAL A 243       6.602  22.624  22.116  1.00  9.34           H  
ATOM   3905  HA  VAL A 243       5.600  22.711  19.429  1.00  9.44           H  
ATOM   3906  HB  VAL A 243       6.473  24.901  21.338  1.00 13.18           H  
ATOM   3907 1HG1 VAL A 243       5.248  26.459  19.856  1.00 13.18           H  
ATOM   3908 2HG1 VAL A 243       6.632  25.745  19.002  1.00 13.18           H  
ATOM   3909 3HG1 VAL A 243       4.986  25.141  18.675  1.00 13.18           H  
ATOM   3910 1HG2 VAL A 243       4.044  25.159  21.575  1.00 13.18           H  
ATOM   3911 2HG2 VAL A 243       3.768  23.848  20.399  1.00 13.18           H  
ATOM   3912 3HG2 VAL A 243       4.511  23.514  21.967  1.00 13.18           H  
ATOM   3913  N   ALA A 244       8.753  23.663  19.812  1.00  6.93           N  
ATOM   3914  CA  ALA A 244       9.962  23.902  19.046  1.00  6.69           C  
ATOM   3915  C   ALA A 244      10.310  22.709  18.164  1.00  6.78           C  
ATOM   3916  O   ALA A 244      10.697  22.887  16.998  1.00  6.89           O  
ATOM   3917  CB  ALA A 244      11.114  24.184  19.993  1.00  9.46           C  
ATOM   3918  H   ALA A 244       8.784  23.717  20.833  1.00  8.32           H  
ATOM   3919  HA  ALA A 244       9.794  24.765  18.406  1.00  8.03           H  
ATOM   3920 1HB  ALA A 244      12.016  24.384  19.420  1.00 11.35           H  
ATOM   3921 2HB  ALA A 244      10.869  25.048  20.612  1.00 11.35           H  
ATOM   3922 3HB  ALA A 244      11.271  23.313  20.631  1.00 11.35           H  
ATOM   3923  N   LEU A 245      10.159  21.493  18.704  1.00  6.96           N  
ATOM   3924  CA  LEU A 245      10.465  20.323  17.917  1.00  7.34           C  
ATOM   3925  C   LEU A 245       9.362  20.009  16.935  1.00  7.78           C  
ATOM   3926  O   LEU A 245       9.661  19.518  15.852  1.00  8.00           O  
ATOM   3927  CB  LEU A 245      10.799  19.119  18.802  1.00 10.13           C  
ATOM   3928  CG  LEU A 245      12.318  18.877  19.139  1.00 10.13           C  
ATOM   3929  CD1 LEU A 245      13.062  18.448  17.877  1.00 10.13           C  
ATOM   3930  CD2 LEU A 245      12.955  20.155  19.727  1.00 10.13           C  
ATOM   3931  H   LEU A 245       9.876  21.391  19.684  1.00  8.35           H  
ATOM   3932  HA  LEU A 245      11.338  20.555  17.327  1.00  8.81           H  
ATOM   3933 1HB  LEU A 245      10.262  19.233  19.748  1.00 12.16           H  
ATOM   3934 2HB  LEU A 245      10.443  18.226  18.312  1.00 12.16           H  
ATOM   3935  HG  LEU A 245      12.392  18.067  19.855  1.00 12.16           H  
ATOM   3936 1HD1 LEU A 245      14.109  18.249  18.121  1.00 12.16           H  
ATOM   3937 2HD1 LEU A 245      12.605  17.555  17.470  1.00 12.16           H  
ATOM   3938 3HD1 LEU A 245      13.019  19.223  17.143  1.00 12.16           H  
ATOM   3939 1HD2 LEU A 245      14.001  19.954  19.971  1.00 12.16           H  
ATOM   3940 2HD2 LEU A 245      12.909  20.967  19.006  1.00 12.16           H  
ATOM   3941 3HD2 LEU A 245      12.429  20.459  20.623  1.00 12.16           H  
ATOM   3942  N   SER A 246       8.096  20.270  17.274  1.00  8.07           N  
ATOM   3943  CA  SER A 246       7.041  20.012  16.314  1.00  8.74           C  
ATOM   3944  C   SER A 246       7.252  20.882  15.106  1.00  8.64           C  
ATOM   3945  O   SER A 246       7.151  20.409  13.976  1.00  9.09           O  
ATOM   3946  CB  SER A 246       5.665  20.249  16.882  1.00 11.97           C  
ATOM   3947  OG  SER A 246       4.707  19.999  15.888  1.00 11.97           O  
ATOM   3948  H   SER A 246       7.847  20.610  18.203  1.00  9.68           H  
ATOM   3949  HA  SER A 246       7.099  18.976  15.990  1.00 10.49           H  
ATOM   3950 1HB  SER A 246       5.499  19.592  17.730  1.00 14.36           H  
ATOM   3951 2HB  SER A 246       5.576  21.276  17.240  1.00 14.36           H  
ATOM   3952  HG  SER A 246       3.867  19.864  16.342  1.00 14.36           H  
ATOM   3953  N   ALA A 247       7.563  22.163  15.313  1.00  8.21           N  
ATOM   3954  CA  ALA A 247       7.783  23.044  14.185  1.00  8.30           C  
ATOM   3955  C   ALA A 247       8.942  22.541  13.316  1.00  8.09           C  
ATOM   3956  O   ALA A 247       8.855  22.578  12.081  1.00  8.48           O  
ATOM   3957  CB  ALA A 247       8.053  24.444  14.688  1.00 11.59           C  
ATOM   3958  H   ALA A 247       7.608  22.534  16.268  1.00  9.85           H  
ATOM   3959  HA  ALA A 247       6.884  23.043  13.577  1.00  9.96           H  
ATOM   3960 1HB  ALA A 247       8.195  25.116  13.848  1.00 13.91           H  
ATOM   3961 2HB  ALA A 247       7.205  24.777  15.289  1.00 13.91           H  
ATOM   3962 3HB  ALA A 247       8.953  24.432  15.307  1.00 13.91           H  
ATOM   3963  N   LEU A 248      10.019  22.044  13.950  1.00  7.63           N  
ATOM   3964  CA  LEU A 248      11.152  21.507  13.207  1.00  7.61           C  
ATOM   3965  C   LEU A 248      10.774  20.278  12.406  1.00  8.14           C  
ATOM   3966  O   LEU A 248      11.087  20.184  11.219  1.00  8.39           O  
ATOM   3967  CB  LEU A 248      12.277  21.070  14.145  1.00 10.66           C  
ATOM   3968  CG  LEU A 248      13.505  20.407  13.462  1.00 10.66           C  
ATOM   3969  CD1 LEU A 248      14.221  21.424  12.551  1.00 10.66           C  
ATOM   3970  CD2 LEU A 248      14.394  19.798  14.523  1.00 10.66           C  
ATOM   3971  H   LEU A 248      10.080  22.099  14.974  1.00  9.16           H  
ATOM   3972  HA  LEU A 248      11.496  22.284  12.527  1.00  9.13           H  
ATOM   3973 1HB  LEU A 248      12.618  21.938  14.707  1.00 12.79           H  
ATOM   3974 2HB  LEU A 248      11.872  20.353  14.852  1.00 12.79           H  
ATOM   3975  HG  LEU A 248      13.174  19.612  12.834  1.00 12.79           H  
ATOM   3976 1HD1 LEU A 248      15.063  20.942  12.078  1.00 12.79           H  
ATOM   3977 2HD1 LEU A 248      13.548  21.787  11.779  1.00 12.79           H  
ATOM   3978 3HD1 LEU A 248      14.570  22.258  13.137  1.00 12.79           H  
ATOM   3979 1HD2 LEU A 248      15.241  19.302  14.045  1.00 12.79           H  
ATOM   3980 2HD2 LEU A 248      14.749  20.554  15.202  1.00 12.79           H  
ATOM   3981 3HD2 LEU A 248      13.822  19.069  15.068  1.00 12.79           H  
ATOM   3982  N   ILE A 249      10.137  19.322  13.077  1.00  8.47           N  
ATOM   3983  CA  ILE A 249       9.755  18.056  12.487  1.00  9.18           C  
ATOM   3984  C   ILE A 249       8.752  18.279  11.375  1.00  9.58           C  
ATOM   3985  O   ILE A 249       8.850  17.624  10.340  1.00  9.98           O  
ATOM   3986  CB  ILE A 249       9.261  17.081  13.575  1.00 12.57           C  
ATOM   3987  CG1 ILE A 249      10.506  16.703  14.444  1.00 12.57           C  
ATOM   3988  CG2 ILE A 249       8.631  15.835  12.943  1.00 12.57           C  
ATOM   3989  CD1 ILE A 249      10.226  15.995  15.743  1.00 12.57           C  
ATOM   3990  H   ILE A 249       9.916  19.487  14.058  1.00 10.16           H  
ATOM   3991  HA  ILE A 249      10.637  17.607  12.051  1.00 11.02           H  
ATOM   3992  HB  ILE A 249       8.538  17.584  14.218  1.00 15.08           H  
ATOM   3993 1HG1 ILE A 249      11.129  16.076  13.846  1.00 15.08           H  
ATOM   3994 2HG1 ILE A 249      11.055  17.618  14.675  1.00 15.08           H  
ATOM   3995 1HG2 ILE A 249       8.305  15.154  13.714  1.00 15.08           H  
ATOM   3996 2HG2 ILE A 249       7.769  16.114  12.338  1.00 15.08           H  
ATOM   3997 3HG2 ILE A 249       9.361  15.353  12.327  1.00 15.08           H  
ATOM   3998 1HD1 ILE A 249      11.167  15.791  16.255  1.00 15.08           H  
ATOM   3999 2HD1 ILE A 249       9.616  16.640  16.351  1.00 15.08           H  
ATOM   4000 3HD1 ILE A 249       9.708  15.059  15.565  1.00 15.08           H  
ATOM   4001  N   ARG A 250       7.770  19.146  11.584  1.00  9.62           N  
ATOM   4002  CA  ARG A 250       6.788  19.495  10.572  1.00 10.20           C  
ATOM   4003  C   ARG A 250       7.500  20.007   9.317  1.00 10.06           C  
ATOM   4004  O   ARG A 250       7.201  19.548   8.214  1.00 10.64           O  
ATOM   4005  CB  ARG A 250       5.833  20.530  11.145  1.00 14.05           C  
ATOM   4006  CG  ARG A 250       4.724  21.044  10.247  1.00 14.05           C  
ATOM   4007  CD  ARG A 250       3.866  22.018  11.005  1.00 14.05           C  
ATOM   4008  NE  ARG A 250       4.614  23.227  11.412  1.00 14.05           N  
ATOM   4009  CZ  ARG A 250       4.293  24.049  12.456  1.00 14.05           C  
ATOM   4010  NH1 ARG A 250       3.244  23.801  13.221  1.00 14.05           N  
ATOM   4011  NH2 ARG A 250       5.046  25.110  12.710  1.00 14.05           N  
ATOM   4012  H   ARG A 250       7.697  19.611  12.487  1.00 11.54           H  
ATOM   4013  HA  ARG A 250       6.220  18.602  10.316  1.00 12.24           H  
ATOM   4014 1HB  ARG A 250       5.359  20.117  12.036  1.00 16.86           H  
ATOM   4015 2HB  ARG A 250       6.414  21.390  11.474  1.00 16.86           H  
ATOM   4016 1HG  ARG A 250       5.151  21.554   9.383  1.00 16.86           H  
ATOM   4017 2HG  ARG A 250       4.103  20.213   9.912  1.00 16.86           H  
ATOM   4018 1HD  ARG A 250       3.028  22.328  10.378  1.00 16.86           H  
ATOM   4019 2HD  ARG A 250       3.490  21.524  11.899  1.00 16.86           H  
ATOM   4020  HE  ARG A 250       5.431  23.471  10.865  1.00 16.86           H  
ATOM   4021 1HH1 ARG A 250       2.662  22.999  13.049  1.00 16.86           H  
ATOM   4022 2HH1 ARG A 250       3.022  24.416  14.008  1.00 16.86           H  
ATOM   4023 1HH2 ARG A 250       5.851  25.312  12.132  1.00 16.86           H  
ATOM   4024 2HH2 ARG A 250       4.812  25.720  13.484  1.00 16.86           H  
ATOM   4025  N   PHE A 251       8.460  20.931   9.488  1.00  9.40           N  
ATOM   4026  CA  PHE A 251       9.271  21.454   8.390  1.00  9.39           C  
ATOM   4027  C   PHE A 251      10.045  20.360   7.652  1.00  9.46           C  
ATOM   4028  O   PHE A 251       9.974  20.249   6.414  1.00  9.83           O  
ATOM   4029  CB  PHE A 251      10.234  22.509   8.937  1.00 13.15           C  
ATOM   4030  CG  PHE A 251      11.293  22.932   8.001  1.00 13.15           C  
ATOM   4031  CD1 PHE A 251      11.038  23.791   6.954  1.00 13.15           C  
ATOM   4032  CD2 PHE A 251      12.588  22.459   8.188  1.00 13.15           C  
ATOM   4033  CE1 PHE A 251      12.052  24.168   6.102  1.00 13.15           C  
ATOM   4034  CE2 PHE A 251      13.602  22.831   7.345  1.00 13.15           C  
ATOM   4035  CZ  PHE A 251      13.334  23.687   6.296  1.00 13.15           C  
ATOM   4036  H   PHE A 251       8.634  21.311  10.427  1.00 11.28           H  
ATOM   4037  HA  PHE A 251       8.602  21.933   7.677  1.00 11.27           H  
ATOM   4038 1HB  PHE A 251       9.667  23.390   9.227  1.00 15.78           H  
ATOM   4039 2HB  PHE A 251      10.705  22.140   9.833  1.00 15.78           H  
ATOM   4040  HD1 PHE A 251      10.027  24.168   6.803  1.00 15.78           H  
ATOM   4041  HD2 PHE A 251      12.790  21.782   9.022  1.00 15.78           H  
ATOM   4042  HE1 PHE A 251      11.844  24.844   5.274  1.00 15.78           H  
ATOM   4043  HE2 PHE A 251      14.615  22.453   7.502  1.00 15.78           H  
ATOM   4044  HZ  PHE A 251      14.134  23.988   5.622  1.00 15.78           H  
ATOM   4045  N   ILE A 252      10.758  19.531   8.419  1.00  9.24           N  
ATOM   4046  CA  ILE A 252      11.555  18.465   7.842  1.00  9.50           C  
ATOM   4047  C   ILE A 252      10.652  17.503   7.107  1.00 10.07           C  
ATOM   4048  O   ILE A 252      10.974  17.067   5.999  1.00 10.40           O  
ATOM   4049  CB  ILE A 252      12.295  17.654   8.928  1.00 13.20           C  
ATOM   4050  CG1 ILE A 252      13.359  18.472   9.602  1.00 13.20           C  
ATOM   4051  CG2 ILE A 252      12.911  16.411   8.300  1.00 13.20           C  
ATOM   4052  CD1 ILE A 252      13.867  17.810  10.862  1.00 13.20           C  
ATOM   4053  H   ILE A 252      10.763  19.678   9.431  1.00 11.09           H  
ATOM   4054  HA  ILE A 252      12.267  18.894   7.143  1.00 11.40           H  
ATOM   4055  HB  ILE A 252      11.582  17.361   9.694  1.00 15.84           H  
ATOM   4056 1HG1 ILE A 252      14.189  18.620   8.918  1.00 15.84           H  
ATOM   4057 2HG1 ILE A 252      12.956  19.440   9.860  1.00 15.84           H  
ATOM   4058 1HG2 ILE A 252      13.394  15.806   9.036  1.00 15.84           H  
ATOM   4059 2HG2 ILE A 252      12.145  15.833   7.865  1.00 15.84           H  
ATOM   4060 3HG2 ILE A 252      13.629  16.700   7.533  1.00 15.84           H  
ATOM   4061 1HD1 ILE A 252      14.613  18.429  11.326  1.00 15.84           H  
ATOM   4062 2HD1 ILE A 252      13.040  17.672  11.556  1.00 15.84           H  
ATOM   4063 3HD1 ILE A 252      14.303  16.862  10.646  1.00 15.84           H  
ATOM   4064  N   GLY A 253       9.555  17.122   7.752  1.00 10.30           N  
ATOM   4065  CA  GLY A 253       8.607  16.185   7.215  1.00 11.00           C  
ATOM   4066  C   GLY A 253       7.992  16.672   5.929  1.00 11.23           C  
ATOM   4067  O   GLY A 253       7.834  15.907   4.982  1.00 11.69           O  
ATOM   4068  H   GLY A 253       9.366  17.499   8.673  1.00 12.36           H  
ATOM   4069 1HA  GLY A 253       9.120  15.246   7.045  1.00 13.20           H  
ATOM   4070 2HA  GLY A 253       7.828  16.012   7.956  1.00 13.20           H  
ATOM   4071  N   CYS A 254       7.691  17.964   5.826  1.00 11.01           N  
ATOM   4072  CA  CYS A 254       7.109  18.433   4.581  1.00 11.39           C  
ATOM   4073  C   CYS A 254       8.073  18.143   3.432  1.00 11.29           C  
ATOM   4074  O   CYS A 254       7.664  17.626   2.380  1.00 11.78           O  
ATOM   4075  CB  CYS A 254       6.838  19.936   4.656  1.00 15.80           C  
ATOM   4076  SG  CYS A 254       5.502  20.393   5.794  1.00 15.80           S  
ATOM   4077  H   CYS A 254       7.778  18.579   6.639  1.00 13.21           H  
ATOM   4078  HA  CYS A 254       6.173  17.908   4.407  1.00 13.67           H  
ATOM   4079 1HB  CYS A 254       7.743  20.446   4.991  1.00 18.96           H  
ATOM   4080 2HB  CYS A 254       6.591  20.314   3.667  1.00 18.96           H  
ATOM   4081  HG  CYS A 254       6.139  19.984   6.917  1.00 18.96           H  
ATOM   4082  N   SER A 255       9.364  18.413   3.666  1.00 10.76           N  
ATOM   4083  CA  SER A 255      10.385  18.147   2.665  1.00 10.78           C  
ATOM   4084  C   SER A 255      10.552  16.650   2.393  1.00 11.14           C  
ATOM   4085  O   SER A 255      10.481  16.226   1.235  1.00 11.45           O  
ATOM   4086  CB  SER A 255      11.712  18.742   3.092  1.00 15.08           C  
ATOM   4087  OG  SER A 255      12.706  18.488   2.138  1.00 15.08           O  
ATOM   4088  H   SER A 255       9.621  18.867   4.553  1.00 12.91           H  
ATOM   4089  HA  SER A 255      10.079  18.626   1.735  1.00 12.94           H  
ATOM   4090 1HB  SER A 255      11.599  19.817   3.231  1.00 18.10           H  
ATOM   4091 2HB  SER A 255      12.009  18.321   4.049  1.00 18.10           H  
ATOM   4092  HG  SER A 255      13.504  18.900   2.473  1.00 18.10           H  
ATOM   4093  N   ILE A 256      10.713  15.838   3.451  1.00 11.21           N  
ATOM   4094  CA  ILE A 256      10.953  14.406   3.266  1.00 11.72           C  
ATOM   4095  C   ILE A 256       9.783  13.744   2.588  1.00 12.26           C  
ATOM   4096  O   ILE A 256       9.966  12.971   1.651  1.00 12.63           O  
ATOM   4097  CB  ILE A 256      11.206  13.615   4.571  1.00 16.21           C  
ATOM   4098  CG1 ILE A 256      12.513  14.001   5.258  1.00 16.21           C  
ATOM   4099  CG2 ILE A 256      11.256  12.113   4.240  1.00 16.21           C  
ATOM   4100  CD1 ILE A 256      12.615  13.423   6.679  1.00 16.21           C  
ATOM   4101  H   ILE A 256      10.709  16.251   4.386  1.00 13.45           H  
ATOM   4102  HA  ILE A 256      11.828  14.288   2.632  1.00 14.06           H  
ATOM   4103  HB  ILE A 256      10.398  13.814   5.270  1.00 19.45           H  
ATOM   4104 1HG1 ILE A 256      13.353  13.648   4.666  1.00 19.45           H  
ATOM   4105 2HG1 ILE A 256      12.569  15.088   5.320  1.00 19.45           H  
ATOM   4106 1HG2 ILE A 256      11.401  11.557   5.134  1.00 19.45           H  
ATOM   4107 2HG2 ILE A 256      10.341  11.768   3.789  1.00 19.45           H  
ATOM   4108 3HG2 ILE A 256      12.077  11.927   3.552  1.00 19.45           H  
ATOM   4109 1HD1 ILE A 256      13.544  13.734   7.133  1.00 19.45           H  
ATOM   4110 2HD1 ILE A 256      11.792  13.782   7.255  1.00 19.45           H  
ATOM   4111 3HD1 ILE A 256      12.581  12.362   6.690  1.00 19.45           H  
ATOM   4112  N   TYR A 257       8.568  14.024   3.049  1.00 12.40           N  
ATOM   4113  CA  TYR A 257       7.396  13.391   2.488  1.00 13.06           C  
ATOM   4114  C   TYR A 257       7.382  13.586   0.994  1.00 13.13           C  
ATOM   4115  O   TYR A 257       7.195  12.616   0.256  1.00 13.67           O  
ATOM   4116  CB  TYR A 257       6.113  13.951   3.094  1.00 18.02           C  
ATOM   4117  CG  TYR A 257       4.866  13.277   2.575  1.00 18.02           C  
ATOM   4118  CD1 TYR A 257       4.474  12.072   3.144  1.00 18.02           C  
ATOM   4119  CD2 TYR A 257       4.115  13.836   1.551  1.00 18.02           C  
ATOM   4120  CE1 TYR A 257       3.343  11.427   2.695  1.00 18.02           C  
ATOM   4121  CE2 TYR A 257       2.980  13.185   1.103  1.00 18.02           C  
ATOM   4122  CZ  TYR A 257       2.597  11.982   1.673  1.00 18.02           C  
ATOM   4123  OH  TYR A 257       1.473  11.327   1.231  1.00 18.02           O  
ATOM   4124  H   TYR A 257       8.453  14.686   3.813  1.00 14.88           H  
ATOM   4125  HA  TYR A 257       7.444  12.322   2.678  1.00 15.67           H  
ATOM   4126 1HB  TYR A 257       6.137  13.845   4.173  1.00 21.62           H  
ATOM   4127 2HB  TYR A 257       6.047  15.020   2.874  1.00 21.62           H  
ATOM   4128  HD1 TYR A 257       5.067  11.635   3.945  1.00 21.62           H  
ATOM   4129  HD2 TYR A 257       4.418  14.783   1.101  1.00 21.62           H  
ATOM   4130  HE1 TYR A 257       3.040  10.479   3.143  1.00 21.62           H  
ATOM   4131  HE2 TYR A 257       2.387  13.621   0.303  1.00 21.62           H  
ATOM   4132  HH  TYR A 257       1.357  10.519   1.740  1.00 21.62           H  
ATOM   4133  N   MET A 258       7.586  14.823   0.519  1.00 12.67           N  
ATOM   4134  CA  MET A 258       7.585  15.007  -0.920  1.00 12.85           C  
ATOM   4135  C   MET A 258       8.760  14.295  -1.598  1.00 12.87           C  
ATOM   4136  O   MET A 258       8.568  13.648  -2.626  1.00 13.35           O  
ATOM   4137  CB  MET A 258       7.572  16.480  -1.273  1.00 17.92           C  
ATOM   4138  CG  MET A 258       6.269  17.192  -0.922  1.00 17.92           C  
ATOM   4139  SD  MET A 258       4.782  16.385  -1.609  1.00 17.92           S  
ATOM   4140  CE  MET A 258       5.055  16.410  -3.373  1.00 17.92           C  
ATOM   4141  H   MET A 258       7.705  15.618   1.160  1.00 15.20           H  
ATOM   4142  HA  MET A 258       6.678  14.563  -1.309  1.00 15.42           H  
ATOM   4143 1HB  MET A 258       8.373  16.978  -0.716  1.00 21.50           H  
ATOM   4144 2HB  MET A 258       7.781  16.612  -2.323  1.00 21.50           H  
ATOM   4145 1HG  MET A 258       6.171  17.221   0.166  1.00 21.50           H  
ATOM   4146 2HG  MET A 258       6.307  18.217  -1.286  1.00 21.50           H  
ATOM   4147 1HE  MET A 258       4.204  15.960  -3.882  1.00 21.50           H  
ATOM   4148 2HE  MET A 258       5.175  17.440  -3.710  1.00 21.50           H  
ATOM   4149 3HE  MET A 258       5.948  15.839  -3.606  1.00 21.50           H  
ATOM   4150  N   ILE A 259       9.934  14.267  -0.956  1.00 12.44           N  
ATOM   4151  CA  ILE A 259      11.093  13.588  -1.541  1.00 12.56           C  
ATOM   4152  C   ILE A 259      10.805  12.116  -1.763  1.00 13.15           C  
ATOM   4153  O   ILE A 259      11.210  11.548  -2.775  1.00 13.49           O  
ATOM   4154  CB  ILE A 259      12.352  13.738  -0.658  1.00 17.54           C  
ATOM   4155  CG1 ILE A 259      12.824  15.210  -0.692  1.00 17.54           C  
ATOM   4156  CG2 ILE A 259      13.470  12.762  -1.134  1.00 17.54           C  
ATOM   4157  CD1 ILE A 259      13.838  15.574   0.387  1.00 17.54           C  
ATOM   4158  H   ILE A 259      10.049  14.817  -0.096  1.00 14.93           H  
ATOM   4159  HA  ILE A 259      11.308  14.042  -2.495  1.00 15.07           H  
ATOM   4160  HB  ILE A 259      12.097  13.508   0.367  1.00 21.05           H  
ATOM   4161 1HG1 ILE A 259      13.276  15.403  -1.659  1.00 21.05           H  
ATOM   4162 2HG1 ILE A 259      11.966  15.855  -0.593  1.00 21.05           H  
ATOM   4163 1HG2 ILE A 259      14.345  12.864  -0.506  1.00 21.05           H  
ATOM   4164 2HG2 ILE A 259      13.132  11.729  -1.076  1.00 21.05           H  
ATOM   4165 3HG2 ILE A 259      13.736  12.993  -2.167  1.00 21.05           H  
ATOM   4166 1HD1 ILE A 259      14.106  16.626   0.280  1.00 21.05           H  
ATOM   4167 2HD1 ILE A 259      13.399  15.421   1.366  1.00 21.05           H  
ATOM   4168 3HD1 ILE A 259      14.730  14.969   0.293  1.00 21.05           H  
ATOM   4169  N   VAL A 260      10.186  11.477  -0.781  1.00 13.37           N  
ATOM   4170  CA  VAL A 260       9.854  10.071  -0.895  1.00 14.06           C  
ATOM   4171  C   VAL A 260       8.715   9.892  -1.912  1.00 14.59           C  
ATOM   4172  O   VAL A 260       8.816   9.065  -2.825  1.00 15.07           O  
ATOM   4173  CB  VAL A 260       9.454   9.500   0.480  1.00 19.41           C  
ATOM   4174  CG1 VAL A 260       8.988   8.064   0.337  1.00 19.41           C  
ATOM   4175  CG2 VAL A 260      10.630   9.587   1.427  1.00 19.41           C  
ATOM   4176  H   VAL A 260       9.952  12.015   0.059  1.00 16.04           H  
ATOM   4177  HA  VAL A 260      10.731   9.536  -1.252  1.00 16.87           H  
ATOM   4178  HB  VAL A 260       8.623  10.087   0.884  1.00 23.29           H  
ATOM   4179 1HG1 VAL A 260       8.711   7.702   1.316  1.00 23.29           H  
ATOM   4180 2HG1 VAL A 260       8.130   8.000  -0.328  1.00 23.29           H  
ATOM   4181 3HG1 VAL A 260       9.796   7.455  -0.064  1.00 23.29           H  
ATOM   4182 1HG2 VAL A 260      10.347   9.194   2.399  1.00 23.29           H  
ATOM   4183 2HG2 VAL A 260      11.449   9.017   1.021  1.00 23.29           H  
ATOM   4184 3HG2 VAL A 260      10.941  10.620   1.533  1.00 23.29           H  
ATOM   4185  N   ARG A 261       7.647  10.689  -1.777  1.00 14.59           N  
ATOM   4186  CA  ARG A 261       6.472  10.636  -2.646  1.00 15.21           C  
ATOM   4187  C   ARG A 261       6.834  10.745  -4.117  1.00 15.25           C  
ATOM   4188  O   ARG A 261       6.297  10.019  -4.953  1.00 15.85           O  
ATOM   4189  CB  ARG A 261       5.497  11.745  -2.300  1.00 21.05           C  
ATOM   4190  CG  ARG A 261       4.232  11.788  -3.141  1.00 21.05           C  
ATOM   4191  CD  ARG A 261       3.330  12.823  -2.658  1.00 21.05           C  
ATOM   4192  NE  ARG A 261       2.163  12.981  -3.504  1.00 21.05           N  
ATOM   4193  CZ  ARG A 261       1.237  13.963  -3.380  1.00 21.05           C  
ATOM   4194  NH1 ARG A 261       1.354  14.887  -2.446  1.00 21.05           N  
ATOM   4195  NH2 ARG A 261       0.206  13.997  -4.209  1.00 21.05           N  
ATOM   4196  H   ARG A 261       7.634  11.359  -1.006  1.00 17.51           H  
ATOM   4197  HA  ARG A 261       5.973   9.683  -2.477  1.00 18.25           H  
ATOM   4198 1HB  ARG A 261       5.208  11.670  -1.251  1.00 25.26           H  
ATOM   4199 2HB  ARG A 261       5.993  12.697  -2.434  1.00 25.26           H  
ATOM   4200 1HG  ARG A 261       4.490  12.035  -4.170  1.00 25.26           H  
ATOM   4201 2HG  ARG A 261       3.725  10.833  -3.117  1.00 25.26           H  
ATOM   4202 1HD  ARG A 261       2.991  12.541  -1.671  1.00 25.26           H  
ATOM   4203 2HD  ARG A 261       3.859  13.758  -2.612  1.00 25.26           H  
ATOM   4204  HE  ARG A 261       2.023  12.299  -4.239  1.00 25.26           H  
ATOM   4205 1HH1 ARG A 261       2.137  14.874  -1.809  1.00 25.26           H  
ATOM   4206 2HH1 ARG A 261       0.658  15.615  -2.365  1.00 25.26           H  
ATOM   4207 1HH2 ARG A 261       0.109  13.293  -4.927  1.00 25.26           H  
ATOM   4208 2HH2 ARG A 261      -0.490  14.725  -4.125  1.00 25.26           H  
ATOM   4209  N   PHE A 262       7.819  11.571  -4.445  1.00 14.67           N  
ATOM   4210  CA  PHE A 262       8.241  11.765  -5.827  1.00 14.78           C  
ATOM   4211  C   PHE A 262       8.592  10.446  -6.516  1.00 15.03           C  
ATOM   4212  O   PHE A 262       8.586  10.377  -7.749  1.00 15.53           O  
ATOM   4213  CB  PHE A 262       9.498  12.641  -5.889  1.00 20.65           C  
ATOM   4214  CG  PHE A 262       9.350  14.117  -5.543  1.00 20.65           C  
ATOM   4215  CD1 PHE A 262      10.431  14.768  -4.980  1.00 20.65           C  
ATOM   4216  CD2 PHE A 262       8.181  14.856  -5.752  1.00 20.65           C  
ATOM   4217  CE1 PHE A 262      10.364  16.096  -4.621  1.00 20.65           C  
ATOM   4218  CE2 PHE A 262       8.122  16.189  -5.399  1.00 20.65           C  
ATOM   4219  CZ  PHE A 262       9.211  16.803  -4.830  1.00 20.65           C  
ATOM   4220  H   PHE A 262       8.228  12.167  -3.718  1.00 17.60           H  
ATOM   4221  HA  PHE A 262       7.426  12.223  -6.377  1.00 17.74           H  
ATOM   4222 1HB  PHE A 262      10.219  12.224  -5.186  1.00 24.78           H  
ATOM   4223 2HB  PHE A 262       9.944  12.561  -6.876  1.00 24.78           H  
ATOM   4224  HD1 PHE A 262      11.350  14.204  -4.813  1.00 24.78           H  
ATOM   4225  HD2 PHE A 262       7.308  14.390  -6.191  1.00 24.78           H  
ATOM   4226  HE1 PHE A 262      11.230  16.583  -4.172  1.00 24.78           H  
ATOM   4227  HE2 PHE A 262       7.208  16.757  -5.565  1.00 24.78           H  
ATOM   4228  HZ  PHE A 262       9.158  17.853  -4.548  1.00 24.78           H  
ATOM   4229  N   PHE A 263       8.964   9.421  -5.743  1.00 14.75           N  
ATOM   4230  CA  PHE A 263       9.346   8.148  -6.316  1.00 15.08           C  
ATOM   4231  C   PHE A 263       8.381   7.024  -5.909  1.00 15.81           C  
ATOM   4232  O   PHE A 263       8.198   6.059  -6.652  1.00 16.23           O  
ATOM   4233  CB  PHE A 263      10.758   7.839  -5.853  1.00 20.98           C  
ATOM   4234  CG  PHE A 263      11.679   8.978  -6.196  1.00 20.98           C  
ATOM   4235  CD1 PHE A 263      12.088   9.843  -5.194  1.00 20.98           C  
ATOM   4236  CD2 PHE A 263      12.095   9.224  -7.491  1.00 20.98           C  
ATOM   4237  CE1 PHE A 263      12.893  10.921  -5.464  1.00 20.98           C  
ATOM   4238  CE2 PHE A 263      12.906  10.308  -7.770  1.00 20.98           C  
ATOM   4239  CZ  PHE A 263      13.304  11.158  -6.752  1.00 20.98           C  
ATOM   4240  H   PHE A 263       8.951   9.525  -4.730  1.00 17.70           H  
ATOM   4241  HA  PHE A 263       9.331   8.234  -7.402  1.00 18.10           H  
ATOM   4242 1HB  PHE A 263      10.766   7.693  -4.772  1.00 25.18           H  
ATOM   4243 2HB  PHE A 263      11.122   6.931  -6.327  1.00 25.18           H  
ATOM   4244  HD1 PHE A 263      11.753   9.665  -4.169  1.00 25.18           H  
ATOM   4245  HD2 PHE A 263      11.773   8.561  -8.296  1.00 25.18           H  
ATOM   4246  HE1 PHE A 263      13.192  11.586  -4.650  1.00 25.18           H  
ATOM   4247  HE2 PHE A 263      13.228  10.498  -8.794  1.00 25.18           H  
ATOM   4248  HZ  PHE A 263      13.938  12.014  -6.971  1.00 25.18           H  
ATOM   4249  N   LYS A 264       7.740   7.144  -4.733  1.00 16.05           N  
ATOM   4250  CA  LYS A 264       6.854   6.077  -4.266  1.00 16.83           C  
ATOM   4251  C   LYS A 264       5.395   6.227  -4.712  1.00 17.23           C  
ATOM   4252  O   LYS A 264       4.660   5.234  -4.695  1.00 17.82           O  
ATOM   4253  CB  LYS A 264       6.929   5.908  -2.742  1.00 23.25           C  
ATOM   4254  CG  LYS A 264       8.328   5.527  -2.196  1.00 23.25           C  
ATOM   4255  CD  LYS A 264       8.892   4.239  -2.848  1.00 23.25           C  
ATOM   4256  CE  LYS A 264      10.155   3.757  -2.166  1.00 23.25           C  
ATOM   4257  NZ  LYS A 264      10.776   2.591  -2.885  1.00 23.25           N  
ATOM   4258  H   LYS A 264       7.938   7.945  -4.130  1.00 19.26           H  
ATOM   4259  HA  LYS A 264       7.197   5.147  -4.711  1.00 20.20           H  
ATOM   4260 1HB  LYS A 264       6.639   6.847  -2.262  1.00 27.90           H  
ATOM   4261 2HB  LYS A 264       6.219   5.148  -2.417  1.00 27.90           H  
ATOM   4262 1HG  LYS A 264       9.018   6.352  -2.384  1.00 27.90           H  
ATOM   4263 2HG  LYS A 264       8.259   5.373  -1.116  1.00 27.90           H  
ATOM   4264 1HD  LYS A 264       8.153   3.458  -2.830  1.00 27.90           H  
ATOM   4265 2HD  LYS A 264       9.156   4.445  -3.885  1.00 27.90           H  
ATOM   4266 1HE  LYS A 264      10.875   4.575  -2.121  1.00 27.90           H  
ATOM   4267 2HE  LYS A 264       9.904   3.445  -1.156  1.00 27.90           H  
ATOM   4268 1HZ  LYS A 264      11.609   2.298  -2.392  1.00 27.90           H  
ATOM   4269 2HZ  LYS A 264      10.124   1.820  -2.925  1.00 27.90           H  
ATOM   4270 3HZ  LYS A 264      11.023   2.866  -3.826  1.00 27.90           H  
ATOM   4271  N   LYS A 265       4.995   7.419  -5.201  1.00 16.99           N  
ATOM   4272  CA  LYS A 265       3.627   7.734  -5.663  1.00 17.44           C  
ATOM   4273  C   LYS A 265       3.155   6.839  -6.789  1.00 17.45           C  
ATOM   4274  O   LYS A 265       1.969   6.787  -7.098  1.00 17.96           O  
ATOM   4275  CB  LYS A 265       3.529   9.179  -6.147  1.00 24.24           C  
ATOM   4276  CG  LYS A 265       4.317   9.473  -7.442  1.00 24.24           C  
ATOM   4277  CD  LYS A 265       4.219  10.935  -7.839  1.00 24.24           C  
ATOM   4278  CE  LYS A 265       4.974  11.196  -9.137  1.00 24.24           C  
ATOM   4279  NZ  LYS A 265       4.897  12.623  -9.553  1.00 24.24           N  
ATOM   4280  H   LYS A 265       5.648   8.206  -5.171  1.00 20.39           H  
ATOM   4281  HA  LYS A 265       2.936   7.597  -4.837  1.00 20.93           H  
ATOM   4282 1HB  LYS A 265       2.483   9.422  -6.333  1.00 29.09           H  
ATOM   4283 2HB  LYS A 265       3.878   9.843  -5.374  1.00 29.09           H  
ATOM   4284 1HG  LYS A 265       5.371   9.213  -7.298  1.00 29.09           H  
ATOM   4285 2HG  LYS A 265       3.923   8.876  -8.261  1.00 29.09           H  
ATOM   4286 1HD  LYS A 265       3.173  11.212  -7.963  1.00 29.09           H  
ATOM   4287 2HD  LYS A 265       4.655  11.547  -7.045  1.00 29.09           H  
ATOM   4288 1HE  LYS A 265       6.022  10.924  -8.993  1.00 29.09           H  
ATOM   4289 2HE  LYS A 265       4.553  10.573  -9.927  1.00 29.09           H  
ATOM   4290 1HZ  LYS A 265       5.416  12.749 -10.412  1.00 29.09           H  
ATOM   4291 2HZ  LYS A 265       3.931  12.885  -9.701  1.00 29.09           H  
ATOM   4292 3HZ  LYS A 265       5.297  13.204  -8.832  1.00 29.09           H  
ATOM   4293  N   VAL A 266       4.094   6.169  -7.428  1.00 16.97           N  
ATOM   4294  CA  VAL A 266       3.844   5.262  -8.527  1.00 17.08           C  
ATOM   4295  C   VAL A 266       3.068   4.020  -8.057  1.00 17.13           C  
ATOM   4296  O   VAL A 266       2.519   3.278  -8.873  1.00 17.21           O  
ATOM   4297  CB  VAL A 266       5.186   4.850  -9.157  1.00 23.87           C  
ATOM   4298  CG1 VAL A 266       5.924   6.113  -9.641  1.00 23.87           C  
ATOM   4299  CG2 VAL A 266       6.034   4.066  -8.142  1.00 23.87           C  
ATOM   4300  H   VAL A 266       5.039   6.306  -7.095  1.00 20.36           H  
ATOM   4301  HA  VAL A 266       3.246   5.784  -9.276  1.00 20.50           H  
ATOM   4302  HB  VAL A 266       4.997   4.227 -10.029  1.00 28.64           H  
ATOM   4303 1HG1 VAL A 266       6.866   5.828 -10.111  1.00 28.64           H  
ATOM   4304 2HG1 VAL A 266       5.303   6.639 -10.363  1.00 28.64           H  
ATOM   4305 3HG1 VAL A 266       6.134   6.773  -8.797  1.00 28.64           H  
ATOM   4306 1HG2 VAL A 266       6.978   3.786  -8.605  1.00 28.64           H  
ATOM   4307 2HG2 VAL A 266       6.232   4.673  -7.272  1.00 28.64           H  
ATOM   4308 3HG2 VAL A 266       5.515   3.163  -7.832  1.00 28.64           H  
ATOM   4309  N   THR A 267       3.071   3.780  -6.741  1.00 17.21           N  
ATOM   4310  CA  THR A 267       2.384   2.659  -6.119  1.00 17.38           C  
ATOM   4311  C   THR A 267       0.889   2.702  -6.428  1.00 17.38           C  
ATOM   4312  O   THR A 267       0.204   3.680  -6.137  1.00 17.57           O  
ATOM   4313  CB  THR A 267       2.627   2.703  -4.593  1.00 24.27           C  
ATOM   4314  OG1 THR A 267       4.035   2.641  -4.344  1.00 24.27           O  
ATOM   4315  CG2 THR A 267       1.936   1.552  -3.867  1.00 24.27           C  
ATOM   4316  H   THR A 267       3.568   4.431  -6.134  1.00 20.65           H  
ATOM   4317  HA  THR A 267       2.796   1.733  -6.519  1.00 20.86           H  
ATOM   4318  HB  THR A 267       2.254   3.646  -4.211  1.00 29.12           H  
ATOM   4319  HG1 THR A 267       4.441   3.506  -4.569  1.00 29.12           H  
ATOM   4320 1HG2 THR A 267       2.146   1.632  -2.809  1.00 29.12           H  
ATOM   4321 2HG2 THR A 267       0.860   1.599  -4.022  1.00 29.12           H  
ATOM   4322 3HG2 THR A 267       2.317   0.606  -4.238  1.00 29.12           H  
ATOM   4323  N   PHE A 268       0.353   1.586  -6.927  1.00 17.32           N  
ATOM   4324  CA  PHE A 268      -1.057   1.508  -7.314  1.00 17.47           C  
ATOM   4325  C   PHE A 268      -2.036   1.846  -6.182  1.00 17.62           C  
ATOM   4326  O   PHE A 268      -2.843   2.776  -6.323  1.00 17.68           O  
ATOM   4327  CB  PHE A 268      -1.319   0.110  -7.897  1.00 24.40           C  
ATOM   4328  CG  PHE A 268      -2.734  -0.201  -8.263  1.00 24.40           C  
ATOM   4329  CD1 PHE A 268      -3.325   0.383  -9.369  1.00 24.40           C  
ATOM   4330  CD2 PHE A 268      -3.464  -1.122  -7.529  1.00 24.40           C  
ATOM   4331  CE1 PHE A 268      -4.621   0.072  -9.717  1.00 24.40           C  
ATOM   4332  CE2 PHE A 268      -4.759  -1.432  -7.877  1.00 24.40           C  
ATOM   4333  CZ  PHE A 268      -5.338  -0.832  -8.969  1.00 24.40           C  
ATOM   4334  H   PHE A 268       0.966   0.804  -7.110  1.00 20.78           H  
ATOM   4335  HA  PHE A 268      -1.215   2.234  -8.112  1.00 20.96           H  
ATOM   4336 1HB  PHE A 268      -0.709  -0.015  -8.792  1.00 29.28           H  
ATOM   4337 2HB  PHE A 268      -0.989  -0.639  -7.183  1.00 29.28           H  
ATOM   4338  HD1 PHE A 268      -2.757   1.096  -9.966  1.00 29.28           H  
ATOM   4339  HD2 PHE A 268      -3.006  -1.602  -6.663  1.00 29.28           H  
ATOM   4340  HE1 PHE A 268      -5.078   0.541 -10.587  1.00 29.28           H  
ATOM   4341  HE2 PHE A 268      -5.325  -2.154  -7.288  1.00 29.28           H  
ATOM   4342  HZ  PHE A 268      -6.362  -1.079  -9.245  1.00 29.28           H  
ATOM   4343  N   ARG A 269      -1.921   1.141  -5.055  1.00 17.84           N  
ATOM   4344  CA  ARG A 269      -2.771   1.378  -3.892  1.00 18.17           C  
ATOM   4345  C   ARG A 269      -1.994   1.151  -2.611  1.00 18.46           C  
ATOM   4346  O   ARG A 269      -1.840   2.063  -1.795  1.00 18.71           O  
ATOM   4347  OXT ARG A 269      -1.901  -0.007  -2.208  1.00 27.26           O  
ATOM   4348  CB  ARG A 269      -3.984   0.446  -3.861  1.00 24.33           C  
ATOM   4349  CG  ARG A 269      -5.017   0.615  -4.953  1.00 24.33           C  
ATOM   4350  CD  ARG A 269      -5.799   1.847  -4.841  1.00 24.33           C  
ATOM   4351  NE  ARG A 269      -6.831   1.888  -5.862  1.00 24.33           N  
ATOM   4352  CZ  ARG A 269      -6.652   2.282  -7.145  1.00 24.33           C  
ATOM   4353  NH1 ARG A 269      -5.472   2.676  -7.592  1.00 24.33           N  
ATOM   4354  NH2 ARG A 269      -7.688   2.267  -7.971  1.00 24.33           N  
ATOM   4355  H   ARG A 269      -1.240   0.399  -5.021  1.00 21.41           H  
ATOM   4356  HA  ARG A 269      -3.104   2.415  -3.908  1.00 21.80           H  
ATOM   4357 1HB  ARG A 269      -3.639  -0.585  -3.919  1.00 29.20           H  
ATOM   4358 2HB  ARG A 269      -4.499   0.560  -2.909  1.00 29.20           H  
ATOM   4359 1HG  ARG A 269      -4.526   0.673  -5.885  1.00 29.20           H  
ATOM   4360 2HG  ARG A 269      -5.700  -0.232  -4.956  1.00 29.20           H  
ATOM   4361 1HD  ARG A 269      -6.281   1.884  -3.865  1.00 29.20           H  
ATOM   4362 2HD  ARG A 269      -5.160   2.717  -4.961  1.00 29.20           H  
ATOM   4363  HE  ARG A 269      -7.760   1.598  -5.589  1.00 29.20           H  
ATOM   4364 1HH1 ARG A 269      -4.629   2.695  -6.986  1.00 29.20           H  
ATOM   4365 2HH1 ARG A 269      -5.369   2.956  -8.552  1.00 29.20           H  
ATOM   4366 1HH2 ARG A 269      -8.595   1.966  -7.640  1.00 29.20           H  
ATOM   4367 2HH2 ARG A 269      -7.574   2.556  -8.931  1.00 29.20           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 -1590.68 164.55 1138.63 -101.1 36.106 52.3149 614.931 -646.505 -1.32256 -9.98892 -512.674 -50.1045 -222.328 -16.2955 -24.1301 -10.8113 0 0.36973 16.5067 138.308 188.414 -42.0909 65.3492 13.8248 -7.48689 147.21 -659.005
LYS:NtermProteinFull_1 -4.3379 0.39398 4.70523 -0.45536 0.08283 0.28712 2.90474 -2.12982 -0.01887 -0.11235 -4.48031 0.79262 0 0 0 0 0 0.16348 0.01707 2.35606 0 0 0 -1.5107 0 0.24468 -1.09749
PHE_2 -8.63461 0.74168 4.59531 -1.08813 0.12106 0.42866 2.75358 -2.76615 -0 -0 -3.22899 -0.0192 0 0 0 0 0 0.01771 0.25064 0 1.84268 -0.53994 0 1.0402 0.1006 0.62676 -3.75814
TYR_3 -8.4409 0.78951 3.12918 -0.6368 0.03248 0.30199 1.91826 -2.35761 -0.02394 -0.30906 -1.77601 -0.20846 0 0 0 0 0 -0.02934 0.0209 0 2.59603 0.10287 0.00181 1.2797 0.00377 0.48381 -3.12182
VAL_4 -4.66447 0.35344 3.52312 -0.30685 0.21675 0.07025 1.73853 -2.10875 -0 -0 -0.71651 -0.148 0 0 0 0 0 -0.04754 0.01742 0.09512 0 -0.32936 0 1.9342 -0.14631 0.17836 -0.34061
LEU_5 -7.03165 0.43765 5.48144 -0.65358 0.12571 0.2087 2.6943 -2.74598 -0 -0 -1.99522 0.10692 0 0 0 0 0 -0.0031 0.04297 0.88811 0 -0.21007 0 0.18072 -0.08918 0.43071 -2.13153
THR_6 -7.41731 0.67197 5.90577 -0.19672 0.06059 0.07092 3.57745 -3.13095 -0.01887 -0.11235 -3.87861 -0.04941 0 0 0 0 0 -0.0282 0.02447 0.09745 0 0.01054 2.27913 -1.0874 -0.02811 0.57557 -2.67408
CYS_7 -9.1454 1.08335 5.3121 -0.05263 9e-05 0.01859 3.14729 -2.99451 -0 -0 -3.16648 0.04427 0 0 0 0 0 -0.02806 0.02959 0.28768 0 0.27381 0 3.6196 0.07536 0.40577 -1.08957
VAL_8 -5.37948 0.60551 3.55734 -0.31177 0.19734 0.07073 2.45534 -2.45013 -0 -0 -1.98618 -0.13635 0 0 0 0 0 -0.06851 0.00323 0.03677 0 -0.3409 0 1.9342 0.06151 0.3461 -1.40527
ILE_9 -6.07778 0.44351 4.24982 -0.66792 0.51204 0.15312 2.13832 -2.38724 -0 -0 -1.45993 0.16441 0 0 0 0 0 -0.04409 0.16663 0.64938 0 -0.383 0 0.73287 -0.03325 0.43321 -1.40991
PHE_10 -11.6209 1.69565 4.73672 -0.88857 0.30609 0.34917 3.15376 -3.60474 -0 -0 -2.59737 -0.01623 0 0 0 0 0 -0.01056 0.00018 0 2.49489 -0.52136 0 1.0402 0.04097 0.61004 -4.83211
ALA_11 -6.37092 0.79397 4.37473 -0.02181 0 0 2.89373 -2.98592 -0 -0 -2.47021 -0.35614 0 0 0 0 0 0.00551 0 0 0 -0.29355 0 1.8394 -0.1846 0.6617 -2.11411
VAL_12 -4.87663 0.61495 4.22234 -0.31113 0.21496 0.0713 2.24898 -2.37707 -0 -0 -1.15125 -0.1284 0 0 0 0 0 0.08865 0.00038 0.08531 0 -0.21202 0 1.9342 -0.29382 0.46702 0.59776
MET_13 -6.58956 0.57134 4.79379 -0.50282 0.20401 0.11668 2.82313 -2.55355 -0 -0 -2.98124 0.03815 0 0 0 0 0 0.00068 0.37386 1.19442 0 0.0829 0 0.60916 0.07912 0.46388 -1.27603
MET_14 -10.3527 1.20816 4.44166 -0.68296 0.11358 0.36177 2.89204 -2.90969 -0 -0 -2.38458 -0.10061 0 0 0 0 0 0.07494 0.02076 1.93617 0 -0.10308 0 0.60916 0.00169 0.55855 -4.31517
ILE_15 -6.3216 0.69064 2.99058 -0.50831 0.45625 0.11142 1.66833 -2.15846 -0 -0 -1.86395 -0.27814 0 0 0 0 0 -0.17053 0.17213 1.73409 0 0.31625 0 0.73287 -0.14082 0.52473 -2.04451
TYR_16 -5.98192 0.55702 4.10554 -0.69718 0.06773 0.41563 2.86391 -2.42764 -0 -0 -2.93078 -0.10368 0 0 0 0 0 0.00106 0.12793 0 2.0582 -0.23664 0.00026 1.2797 0.11143 0.49992 -0.28951
MET_17 -8.3289 0.84103 4.87287 -0.87573 0.35581 0.23605 2.44579 -2.71063 -0.01453 -0.08766 -2.09783 -0.02986 0 0 0 0 0 -0.01145 0.35926 0.90851 0 -0.19155 0 0.60916 -0.02495 0.69005 -3.05455
ILE_18 -8.12821 1.12257 1.69547 -0.524 0.48651 0.10575 1.5893 -2.01991 -0 -0 -1.18147 -0.03043 0 0 0 0 0 -0.01575 0.00381 0.70866 0 -0.28931 0 0.73287 -0.1831 0.76116 -5.16609
PHE_19 -9.50037 1.11084 3.02918 -0.6313 0.07795 0.31861 1.8195 -2.5931 -0 -0 -1.60839 0.20585 0 0 0 0 0 0.00628 0.06544 0 2.68223 -0.12474 0 1.0402 0.0715 0.50266 -3.52768
CYS_20 -6.63749 0.58667 4.87209 -0.0517 0.00014 0.01884 2.52271 -2.51397 -0 -0 -2.62388 0.01524 0 0 0 0 0 -0.05384 0.09362 0.29045 0 0.29478 0 3.6196 0.1483 0.44494 1.0265
SER_21 -5.66337 0.46819 5.10785 -0.02934 0 0.06689 2.43579 -2.54679 -0 -0 -2.44251 -0.58215 0 0 0 0 0 0.09709 0.00651 0.68766 0 0.33937 0.60994 -0.77834 0.16438 0.31796 -1.74088
ILE_22 -5.74296 0.62083 3.44287 -0.6723 0.58691 0.15256 1.90229 -2.17943 -0.01453 -0.08766 -1.21305 0.21333 0 0 0 0 0 0.01419 0.07208 0.56119 0 -0.40519 0 0.73287 0.09936 0.52495 -1.39169
PHE_23 -10.3483 0.94637 5.10915 -1.14015 0.31919 0.54914 3.33555 -3.42737 -0.00347 -0.02572 -1.97285 0.11636 0 0 0 0 0 -0.02704 0.02303 0 2.62328 -0.22919 0 1.0402 -0.07772 1.22431 -1.96527
MET_24 -5.85147 0.48268 5.31433 -0.20578 0.01597 0.06703 2.49869 -2.62157 -0 -0 -2.38658 -0.17329 0 0 0 0 0 0.09895 0.05792 1.92842 0 0.03537 0 0.60916 0.0394 0.89447 0.80372
SER_25 -3.45692 0.21909 4.45335 -0.02569 0 0.06049 2.04368 -2.11698 -0 -0 -1.90925 -0.61634 0 0 0 0 0 0.06491 0.00076 0.67938 0 0.342 0.6 -0.77834 0.22077 0.20066 -0.01844
VAL_26 -6.65779 0.65548 5.07376 -0.31885 0.26339 0.07322 3.17752 -2.91683 -0 -0 -2.51304 -0.16767 0 0 0 0 0 -0.06169 0.00475 0.10196 0 -0.25374 0 1.9342 0.02813 0.24927 -1.32793
LYS_27 -6.81756 0.51603 6.45908 -0.38986 0.04355 0.18694 3.05073 -3.1195 -0 -0 -2.65849 -0.09376 0 0 0 0 0 0.03457 0.06039 1.84887 0 0.01861 0 -1.5107 -0.11148 0.31675 -2.16581
SER_28 -4.18585 0.29753 5.09758 -0.02504 0 0.05919 2.51626 -2.45581 -0.00347 -0.02572 -2.10718 -0.64873 0 0 0 0 0 0.09277 0.0002 0.60754 0 0.37209 0.60021 -0.77834 0.19112 0.25276 -0.1429
PHE_29 -6.16785 0.52071 5.04882 -1.06887 0.09524 0.43237 2.61489 -2.75581 -0 -0 -1.9913 0.02293 0 0 0 0 0 -0.01494 0.11527 0 1.88437 -0.4164 0 1.0402 0.21265 0.26329 -0.16443
GLN_30 -7.91415 0.53986 7.17614 -0.56775 0.04664 0.57215 3.77826 -3.64135 -0.01461 -0.13198 -4.04844 -0.26756 0 0 0 -0.84493 0 0.07827 0.02114 0 2.85443 -0.26539 0 -0.18838 -0.21769 0.40433 -2.63101
ASN_31 -4.59055 0.17876 5.37612 -0.16587 0.0163 0.247 2.23177 -2.54601 -0 -0 -1.41011 -0.29784 0 0 0 0 0 0.18141 0.00707 0 1.5053 0.35508 0 -0.93687 -0.12273 0.41225 0.4411
ILE_32 -3.9991 0.28632 3.99607 -0.49396 0.32288 0.09923 1.60943 -1.95227 -0 -0 -0.65 0.02657 0 0 0 0 0 0.05867 0.05446 0.56159 0 -0.45745 0 0.73287 0.09308 0.4362 0.72459
LEU_33 -5.3723 0.54221 3.39701 -0.67555 0.18322 0.25303 1.19904 -1.92476 -0 -0 -0.84732 0.08004 0 0 0 0 0 -0.06781 0.01396 1.22523 0 -0.29495 0 0.18072 -0.18979 0.64813 -1.64989
LYS_34 -3.0975 0.31537 3.87994 -0.32996 0.05114 0.21326 1.47839 -1.73044 -0.00295 -0.05236 -1.02951 -0.41182 0 0 0 0 0 -0.07148 0.01817 1.26839 0 -0.08041 0 -1.5107 0.22053 0.52132 -0.35063
ASN_35 -4.2038 0.36803 4.39701 -0.1671 0.02125 0.23225 2.05609 -2.01908 -0.00295 -0.05236 -1.5454 -0.55545 0 0 -0.5702 -0.84493 0 -0.01384 0.00031 0 2.03891 -0.24626 0 -0.93687 0.37887 0.44713 -1.21839
ASP_36 -1.59019 0.12492 1.85904 -0.11614 0.00239 0.35837 0.47832 -0.88782 -0 -0 -0.4945 -0.38601 0 0 -0.5702 0 0 0.15886 0.00685 0 1.99585 -0.19882 0 -2.3716 -0.06872 0.55496 -1.14445
THR_37 -2.31145 0.0605 2.30158 -0.11938 0.0948 0.0744 0.56528 -1.15117 -0.01461 -0.13198 -0.2048 -0.6754 0 0 0 0 0 -0.01628 2e-05 0.03661 0 -0.38856 2.28728 -1.0874 -0.25249 0.62716 -0.30589
ILE_38 -3.75987 0.43865 0.86925 -0.61178 0.37871 0.1232 0.86592 -1.04863 -0.01274 -0.08443 0.58439 0.08554 0 0 0 0 0 -0.06811 0.01198 1.10905 0 -0.75878 0 0.73287 -0.41762 0.80939 -0.75301
SER_39 -3.4288 0.26908 2.7506 -0.02752 0.0072 0.02688 1.4542 -1.52062 -0 -0 -0.77371 -0.12177 0 0 0 0 0 -0.04617 0 0.69083 0 -0.2551 0.65189 -0.77834 -0.5211 0.53299 -1.08945
PHE_40 -8.01154 0.75054 3.36897 -1.02025 0.10073 0.45553 2.32829 -2.34348 -0 -0 -1.25709 0.09806 0 0 0 0 0 -0.01803 0.02048 0 1.96306 -0.25739 0 1.0402 -0.38723 0.26587 -2.90326
GLU_41 -3.99118 0.4589 4.07116 -0.21357 0.02999 0.29391 2.03464 -2.12285 -0 -0 -1.51772 -0.61076 0 0 0 0 0 0.10934 0.01239 0 3.07565 -0.26059 0 -2.7348 -0.37388 0.22138 -1.51799
GLY_42 -3.16744 0.22496 4.34157 -5e-05 0 0 1.87048 -2.07029 -0.01274 -0.08443 -1.28731 -0.41925 0 0 -0.46786 0 0 -0.07337 0 0 0 0.25816 0 0.83697 0.22294 0.14907 0.32141
LEU_43 -7.43146 0.59259 3.90713 -0.4814 0.1628 0.10103 2.33063 -2.62315 -0.00037 -0.00136 -1.47687 0.27398 0 0 0 0 0 0.0517 0.13406 0.71698 0 -0.20722 0 0.18072 0.52537 0.41783 -2.82699
ILE_44 -6.97459 0.8823 3.21942 -0.70355 0.44383 0.24694 2.58727 -2.45206 -0 -0 -2.98165 0.19544 0 0 -0.99939 0 0 -0.02811 0.16399 0.9922 0 0.32493 0 0.73287 -0.14474 0.91535 -3.57955
THR_45 -3.38717 0.2832 3.95886 -0.13439 0.05397 0.07979 2.02217 -1.99971 -0.00358 -0.02039 -1.88495 -0.14383 0 0 0 0 0 -0.05552 0.00165 0.01478 0 -0.37892 4.09347 -1.0874 -0.33384 0.83248 1.91064
THR_46 -4.67765 0.27284 5.33628 -0.18281 0.11299 0.07135 3.09388 -2.63549 -0.00165 -0.01543 -2.96801 -0.33631 0 0 -0.46786 0 0 -0.06486 0.06054 0.09869 0 0.13271 2.30585 -1.0874 -0.10008 0.49684 -0.5556
GLU_47 -3.33256 0.16168 4.29723 -0.46362 0.22621 1.43551 1.75432 -2.02487 -0.0311 -0.15746 -1.05366 -3.0217 0 0 0 0 0 -0.06417 0.00799 0 3.98334 -0.29491 0 -2.7348 -0.23356 0.32188 -1.22425
ALA_48 -3.62702 0.36034 3.54565 -0.02331 0 0 1.56856 -1.97257 -0.02881 -0.15114 -0.44744 -0.37798 0 0 0 0 0 -0.06816 0 0 0 -0.33746 0 1.8394 -0.64896 0.28051 -0.08839
PHE_49 -8.09469 0.90221 2.65035 -0.76504 0.02537 0.24036 2.51425 -2.40946 -0 -0 -1.77461 -0.06745 0 0 0 0 0 0.05305 0.07647 0 1.89394 -0.27013 0 1.0402 -0.33678 0.49038 -3.83158
ARG_50 -7.83098 0.6493 7.9171 -0.66794 0.15507 0.42181 3.81449 -3.93174 -0.01463 -0.0776 -3.50101 0.21848 0 0 -0.99939 0 0 -0.03976 0.2156 1.89671 0 -0.09036 0 -1.2888 -0.22982 0.77876 -2.6047
ASP_51 -4.89702 0.19635 6.30364 -0.10515 0.00595 0.31557 2.68547 -2.9016 -0 -0 -3.34679 -0.50265 0 0 0 0 0 0.02186 0.00896 0 1.70274 0.10497 0 -2.3716 -0.30049 0.61847 -2.46129
ILE_52 -7.63157 0.85261 4.58869 -0.49753 0.39883 0.10231 2.68636 -2.82647 -0 -0 -2.44298 -0.0763 0 0 0 0 0 -0.06391 0.05699 0.56789 0 -0.49056 0 0.73287 -0.06243 0.37944 -3.72574
VAL_53 -6.84165 0.45883 3.28975 -0.31491 0.23855 0.07275 2.56887 -2.53923 -0 -0 -2.23819 -0.16095 0 0 0 0 0 -0.03879 0.00193 0.10399 0 -0.21068 0 1.9342 -0.05254 0.40275 -3.32533
ILE_54 -6.37044 0.54098 5.37157 -0.49266 0.3147 0.09677 2.80624 -2.86955 -0 -0 -2.59702 0.07741 0 0 0 0 0 -0.06074 0.04758 0.48213 0 -0.46286 0 0.73287 -0.02673 0.30065 -2.1091
SER_55 -5.01266 0.16254 5.70697 -0.03185 4e-05 0.02183 2.92857 -2.70108 -0.01463 -0.0776 -4.01764 -0.01482 0 0 0 0 0 -0.03686 0.00023 0.51784 0 0.294 1.77601 -0.77834 0.01406 0.28214 -0.98126
LEU_56 -9.40725 1.42414 4.70228 -0.75677 0.38487 0.32188 3.12869 -3.29866 -0 -0 -2.57205 0.17769 0 0 0 0 0 0.00541 0.00959 0.79375 0 -0.20035 0 0.18072 -0.03844 0.57477 -4.56971
GLY_57 -5.66016 0.53846 4.53059 -5e-05 0 0 2.52448 -2.64363 -0.00969 -0.04483 -3.19919 -0.42553 0 0 0 0 0 0.13191 0 0 0 0.5205 0 0.83697 0.19706 0.52739 -2.17571
SER_58 -5.95936 0.32377 5.88979 -0.0282 0 0.06553 2.49872 -2.94629 -0.00356 -0.06003 -2.3928 -0.60492 0 0 0 0 0 0.03927 0.01 0.7528 0 0.32815 0.62224 -0.77834 0.28463 0.21769 -1.74091
THR_59 -7.83465 0.91679 6.34553 -0.20507 0.1641 0.07146 3.69076 -3.36673 -0 -0 -3.2115 -0.01635 0 0 0 0 0 0.12899 0.02776 0.05688 0 0.01209 2.32265 -1.0874 0.1929 0.35727 -1.43451
TYR_60 -10.0618 0.98591 5.05829 -0.66547 0.12974 0.26634 3.50739 -3.28607 -0.01043 -0.14513 -3.18159 -0.27339 0 0 0 -0.25653 0 -0.04069 0.5685 0 2.69669 0.05646 4e-05 1.2797 0.0016 0.71667 -2.65375
CYS_61 -8.90315 1.04564 4.8338 -0.05129 0 0.0173 2.76531 -2.74038 -0 -0 -3.06643 0.05657 0 0 0 0 0 -0.00764 0.01745 0.30098 0 0.25934 0 3.6196 0.06565 0.70239 -1.08487
LEU_62 -7.01527 0.62891 3.97638 -0.63109 0.1444 0.18736 2.30559 -2.57286 -0 -0 -1.89558 0.15392 0 0 0 0 0 0.08012 0.04946 0.78352 0 -0.19518 0 0.18072 0.21035 0.63566 -2.97359
TYR_63 -8.19219 0.51951 5.20428 -0.88812 0.03987 0.28262 3.57037 -3.07936 -0.00914 -0.14863 -2.08756 -0.30587 0 0 0 0 0 -0.01194 0.22822 0 1.81644 -0.40085 0.00123 1.2797 0.07037 0.63886 -1.47221
LEU_64 -10.2573 1.19806 5.76527 -0.50477 0.28391 0.12079 3.40643 -3.62424 -0.00831 -0.05277 -2.92529 0.25309 0 0 0 0 0 0.1099 0.09978 0.31349 0 -0.29131 0 0.18072 -0.1391 1.02406 -5.0476
ILE_65 -7.20776 0.95764 4.39935 -0.68671 0.70042 0.16409 2.58583 -2.70616 -0 -0 -2.20967 0.22237 0 0 0 0 0 -0.00658 0.18109 0.59629 0 -0.27867 0 0.73287 -0.15324 1.39991 -1.30891
SER_66 -4.11165 0.37028 4.7994 -0.02563 0 0.06104 2.27709 -2.35056 -0 -0 -1.70258 -0.60811 0 0 0 0 0 0.00164 0.00271 0.64401 0 0.35537 0.6 -0.77834 0.16485 0.73434 0.43387
SER_67 -5.37719 0.36252 5.45664 -0.02346 0 0.02228 2.72052 -2.63437 -0.00902 -0.14782 -1.80911 -0.29649 0 0 0 0 0 0.0071 0.00039 0.5407 0 0.27616 0.63459 -0.77834 0.05904 0.35206 -0.64382
ILE_68 -7.96398 0.81236 3.78458 -0.49223 0.30672 0.10104 1.96139 -2.61124 -0 -0 -1.03509 -0.0154 0 0 0 0 0 0.00017 0.07811 0.58686 0 -0.39231 0 0.73287 -0.09888 0.45329 -3.79176
ILE_69 -5.31515 0.31122 2.21699 -0.50113 0.41138 0.1032 1.3503 -1.77208 -0.00831 -0.05277 -0.87157 -0.00467 0 0 0 0 0 0.04194 0.01003 0.5897 0 -0.35904 0 0.73287 0.0184 0.51215 -2.58653
TYR_70 -4.58417 0.25558 2.65014 -0.67006 0.05157 0.38279 1.65057 -1.69768 -0 -0 -1.25418 -0.13657 0 0 0 -0.64101 0 -0.04938 0.06278 0 2.123 -0.09058 0.00766 1.2797 0.07543 0.74659 0.16218
LEU_71 -5.03114 0.42827 3.12164 -0.47348 0.22445 0.08701 1.61212 -1.72897 -0.00015 -0.00059 -0.61302 0.22582 0 0 0 0 0 0.13476 0.06769 0.45586 0 -0.33481 0 0.18072 -0.06492 0.65238 -1.05636
GLN_72 -2.26942 0.43233 1.77706 -0.70887 0.49396 1.21073 0.35497 -0.94406 -0 -0 -0.04695 -2.05826 0 0 0 0 0 0.01335 0.11287 0 3.96075 -0.13719 0 -0.18838 5.57726 1.68731 9.26747
PRO_73 -3.86713 0.8374 2.61732 -0.11212 0.00548 0.0808 1.43387 -1.11061 -0.02844 -0.13861 -0.19884 0.26813 0 0 0 0 0 -0.05396 0.01275 0.13963 0 -0.9694 0 -2.4119 5.30039 1.96064 3.76539
TRP_74 -5.90974 0.38464 2.43564 -1.08958 0.04316 0.35014 1.65503 -1.68213 -0 -0 -2.46784 -0.60066 0 0 0 0 0 -0.01167 0.87262 0 1.95929 -0.05574 0 1.6906 -0.52012 0.7768 -2.16957
HIS_D_75 -3.84251 0.33505 3.82908 -0.44468 0.16431 0.47548 1.48307 -1.81742 -0.01353 -0.1586 -0.9459 -0.56448 0 0 0 0 0 -0.06219 0.02907 0 2.6351 0.10223 0 -0.45461 -0.28388 0.77066 1.23626
MET_76 -9.46965 1.07477 4.82962 -0.57933 0.36624 0.22632 2.52683 -2.77378 -0 -0 -1.4509 -0.15013 0 0 0 0 0 -0.04485 0.41255 3.71097 0 0.01609 0 0.60916 -0.17243 1.0895 0.22098
LEU_77 -6.77003 0.63074 4.0619 -0.68084 0.27176 0.24394 2.1353 -2.54899 -0.03535 -0.18573 -1.34371 0.12548 0 0 0 0 0 0.00325 0.00294 0.85766 0 -0.21775 0 0.18072 -0.05089 0.83566 -2.48395
THR_78 -7.28539 0.6243 6.1504 -0.19022 0.06492 0.06367 3.0732 -3.13174 -0 -0 -3.0827 -0.00295 0 0 0 0 0 0.02768 0.00229 0.05898 0 0.01992 2.31605 -1.0874 0.07899 0.35383 -1.94616
SER_79 -5.57714 0.36854 5.26806 -0.02738 0 0.06437 2.35096 -2.75795 -0.01441 -0.18323 -1.92021 -0.59505 0 0 0 0 0 -0.00119 0.00177 0.74131 0 0.33095 0.66821 -0.77834 0.18708 0.25854 -1.61512
PHE_80 -10.7478 1.4759 3.58616 -1.00908 0.11434 0.30158 3.16192 -3.10577 -0 -0 -1.94665 -0.03213 0 0 0 0 0 -0.00924 0.06316 0 1.79161 -0.5115 0 1.0402 0.13582 0.44378 -5.24768
ILE_81 -8.7139 1.0264 4.5348 -0.5015 0.43989 0.09927 2.6543 -2.88504 -0 -0 -2.48995 0.03114 0 0 0 0 0 -0.04241 0.0322 0.54462 0 -0.40338 0 0.73287 0.07782 0.53186 -4.331
GLN_82 -9.59875 0.92259 6.35911 -0.26514 0.0624 0.21914 2.763 -3.50446 -0.02132 -0.23035 -2.24859 -0.45231 0 0 0 0 0 0.04394 0.22579 0 2.77647 -0.11111 0 -0.18838 -0.09336 0.40999 -2.93134
TYR_83 -10.1302 1.31736 4.91089 -0.56611 0.04585 0.24938 3.36981 -3.30789 -0.00653 -0.09533 -2.2103 -0.24027 0 0 0 0 0 -0.01255 0.07117 0 2.57048 0.00864 2e-05 1.2797 -0.08981 0.63609 -2.19962
ILE_84 -8.15984 0.70304 3.36983 -0.49328 0.29262 0.09735 2.10073 -2.51398 -0 -0 -1.26811 0.33157 0 0 0 0 0 0.31538 0.02345 0.87274 0 0.19028 0 0.73287 -0.11188 0.89866 -2.61857
LEU_85 -6.62807 1.10101 2.99542 -0.47563 0.15853 0.10597 1.42309 -2.33213 -0 -0 -0.689 0.2268 0 0 0 0 0 0.09956 0.1698 0.41604 0 -0.26158 0 0.18072 -0.24 0.87491 -2.87457
LEU_86 -6.47422 0.57002 2.14977 -0.64302 0.11109 0.22639 1.78311 -1.81785 -0 -0 -0.98133 0.03168 0 0 0 0 0 0.21746 0.01035 0.88024 0 -0.189 0 0.18072 -0.12588 0.67742 -3.39305
SER_87 -5.21351 0.94063 5.72686 -0.03478 0.00309 0.06688 3.28699 -2.73933 -0 -0 -1.59838 -0.84707 0 0 -0.5215 0 0 -0.00171 0.00288 0.06637 0 -0.24231 0.61115 -0.77834 0.75467 1.31239 0.79495
PRO_88 -3.33426 0.85571 3.01447 -0.07451 0 0.04583 1.9353 -1.41187 -0 -0 -1.08765 0.58545 0 0 0 0 0 -0.18429 0.05611 0.43379 0 -0.5713 0 -2.4119 0.61479 1.3138 -0.22053
SER_89 -3.83396 0.29815 3.98175 -0.02933 0 0.04891 2.16887 -1.97761 -0 -0 -1.16138 -1.05727 0 0 -0.5215 0 0 -0.08927 0.0303 0.15948 0 -0.27456 0.60304 -0.77834 -0.48655 0.37163 -2.54766
TYR_90 -12.9162 1.91336 6.4216 -0.63531 0.35227 0.34083 4.04639 -4.2135 -0.01979 -0.2002 -1.77171 -0.4246 0 0 0 0 0 -0.03999 0.65074 0 3.09428 0.04065 0.13006 1.2797 -0.40586 0.49553 -1.8617
ILE_91 -6.66626 0.68657 5.10864 -0.49825 0.32396 0.10118 2.76096 -2.83177 -0 -0 -1.93159 -0.05314 0 0 0 0 0 -0.00913 0.01759 0.66136 0 -0.43165 0 0.73287 -0.09791 0.75713 -1.36942
ASN_92 -5.28162 0.22015 5.55687 -0.17435 0.02687 0.25272 2.42163 -2.79409 -0.0287 -0.22308 -1.553 -0.35783 0 0 0 0 0 0.11346 0.01531 0 1.59296 0.44538 0 -0.93687 0.09673 0.52927 -0.07818
VAL_93 -6.1255 0.6327 4.55547 -0.31445 0.24527 0.07244 2.81843 -2.67644 -0 -0 -2.09254 -0.19398 0 0 0 0 0 -0.04836 0.00097 0.09655 0 -0.31858 0 1.9342 0.0587 0.36834 -0.98679
LEU_94 -8.36125 1.3353 4.18127 -0.52408 0.28067 0.12686 2.91608 -2.92598 -0 -0 -2.35856 0.26383 0 0 0 0 0 -0.01998 0.07408 0.31258 0 -0.28189 0 0.18072 -0.23047 0.43831 -4.59251
ASN_95 -5.10295 0.17904 4.8738 -0.17428 0.03423 0.2646 2.34551 -2.7125 -0.0053 -0.09051 -1.36736 -0.31458 0 0 0 0 0 0.06928 0.0104 0 1.42865 0.32725 0 -0.93687 -0.15909 0.48572 -0.84495
ILE_96 -9.12743 1.55716 3.48463 -0.46388 0.21893 0.07614 2.91717 -2.92862 -0 -0 -1.31865 0.37901 0 0 0 0 0 0.08188 0.06348 1.40072 0 -0.24585 0 0.73287 0.00855 0.74305 -2.42086
TYR_97 -8.75925 1.54409 4.34779 -1.02364 0.08558 0.37051 3.05144 -2.74472 -0.01664 -0.13789 -2.42196 -0.31785 0 0 0 0 0 0.08288 0.53839 0 1.7829 -0.43547 2e-05 1.2797 0.04038 0.75833 -1.97539
ALA_98 -4.90489 0.76084 3.93377 -0.02606 0.00133 0 2.86047 -2.53614 -0 -0 -3.11321 -0.4015 0 0 0 0 0 -0.14362 0 0 0 -0.18887 0 1.8394 -0.07461 0.49127 -1.50184
PHE_99 -9.81812 1.2445 2.63159 -0.54731 0.32974 0.27645 2.68823 -2.83553 -0 -0 -1.03258 -0.19273 0 0 0 0 0 0.196 0.06677 0 3.05311 0.18393 0 1.0402 -0.15454 0.59446 -2.27582
CYS_100 -8.11858 1.58379 3.90645 -0.08073 0.00215 0.04761 2.2408 -2.34021 -0.01516 -0.13356 -1.99309 0.02989 0 0 0 0 0 -0.03131 0.00976 0.46824 0 0.23815 0 3.6196 -0.26419 0.61007 -0.22032
ASN_101 -5.95436 0.74392 4.8263 -0.1796 0.01172 0.27915 3.00872 -2.74845 -0.01664 -0.13789 -2.29353 -0.2818 0 0 0 0 0 0.27266 0.01293 0 1.91257 -0.00791 0 -0.93687 0.02758 0.91641 -0.5451
VAL_102 -6.09605 1.11905 3.23587 -0.26785 0.11519 0.04519 2.10275 -2.26347 -0 -0 -1.15301 0.31517 0 0 -0.84271 0 0 -0.16891 0.0024 0.86106 0 0.41882 0 1.9342 0.50424 1.12671 0.98866
HIS_D_103 -4.35387 0.68024 3.54329 -0.75693 0.01471 0.85044 1.07826 -1.76831 -0.00848 -0.05204 -0.40111 -0.42362 0 0 0 0 0 -0.04494 0.03788 0 1.9312 0.07951 0 -0.45461 0.20912 0.75189 0.91264
ASP_104 -6.67956 0.52229 10.8228 -0.23745 0.13636 0.76865 5.28126 -4.53445 -0.00853 -0.04173 -7.46446 -1.44715 0 0 -2.2597 0 0 -0.06689 0.02363 0 1.9766 -0.78511 0 -2.3716 -0.23901 0.41143 -6.19262
LEU_105 -3.38943 0.23463 1.38331 -0.66792 0.30016 0.2914 0.53585 -1.09901 -0 -0 0.22155 -0.07323 0 0 0 0 0 0.089 0.13177 1.83986 0 -0.19835 0 0.18072 -0.39621 0.43641 -0.17948
SER_106 -2.59508 0.18851 2.54332 -0.02336 0 0.02334 1.27194 -1.22569 -0 -0 -1.20647 0.27776 0 0 -0.43468 0 0 -0.0015 0.00539 0.4504 0 0.2451 0.60468 -0.77834 0.44429 0.5809 0.37053
TRP_107 -4.53684 0.40194 4.46151 -0.97409 0.06301 0.71497 2.40211 -1.99076 -0.01046 -0.07181 -2.89012 -0.13964 0 0 -0.87893 0 0 0.00201 0.22278 0 2.455 0.03976 0 1.6906 0.59111 0.43034 1.98249
GLY_108 -2.55068 0.19043 3.19596 -9e-05 0 0 0.85733 -1.54472 -0.00853 -0.04173 -0.30359 -0.37669 0 0 0 0 0 0.05059 0 0 0 -0.87154 0 0.83697 0.70444 0.3461 0.48425
THR_109 -4.61282 0.3784 2.90066 -0.12748 0.11135 0.08328 2.17351 -1.91232 -0.01046 -0.07181 -2.59846 -0.84549 0 0 0 -0.64101 0 -0.05445 0.0001 0.05389 0 -0.4703 2.29966 -1.0874 0.68164 0.7621 -2.98742
LYS_110 -3.5262 0.24658 4.0609 -0.36248 0.03836 0.17501 1.70725 -1.68262 -0 -0 -1.40642 0.06524 0 0 -0.94608 0 0 -0.05755 0.06544 1.62886 0 0.12246 0 -1.5107 -0.09566 0.64919 -0.82846
GLY_111 -1.13429 0.0425 1.48146 -5e-05 0 0 0.35991 -0.72644 -0.01516 -0.13356 0.0868 -0.39286 0 0 0 0 0 -0.19388 0 0 0 -1.42126 0 0.83697 -0.5765 0.14431 -1.64208
ALA_112 -3.28331 0.39772 1.90293 -0.02365 0 0 1.58594 -1.51296 -0 -0 -1.2575 -0.16873 0 0 0 0 0 -0.03203 0 0 0 -0.18658 0 1.8394 -0.94735 0.14569 -1.54044
MET_113 -7.65781 0.73286 2.63939 -0.41519 0.0514 0.06667 1.48503 -1.69805 -0 -0 0.0601 -0.12399 0 0 0 0 0 -0.08749 0.11569 3.06141 0 0.3029 0 0.60916 -0.64638 0.40327 -1.10105
ALA_114 -2.28998 0.17926 1.43683 -0.02297 0 0 0.3801 -0.84927 -0 -0 0.57328 -0.3346 0 0 0 0 0 -0.0488 0 0 0 -0.32371 0 1.8394 -0.52451 0.44372 0.45874
ASN_115 -5.54923 0.79708 2.80364 -0.19801 0.01604 0.33857 1.32558 -1.97298 -0.00026 -0.00068 0.45749 -0.79962 0 0 0 0 0 0.03086 0.00093 0 2.16973 -0.65129 0 -0.93687 -0.47827 0.66153 -1.98576
PRO_116 -6.5147 1.37712 2.1226 -0.07345 1e-05 0.04412 0.8441 -0.97292 -0 -0 -0.03535 0.60382 0 0 0 0 0 -0.1563 0.03687 0.22667 0 -0.44989 0 -2.4119 -0.16705 1.26295 -4.2633
LEU_117 -7.30736 1.01747 2.08662 -0.64189 0.28315 0.26713 1.42224 -1.84066 -0.00826 -0.03853 -0.16923 -0.0132 0 0 0 0 0 0.07545 0.03658 1.071 0 0.31234 0 0.18072 1.32183 1.10247 -0.84214
GLY_118 -4.1554 0.59094 2.2066 -0.00015 0 0 0.78631 -1.6826 -0.00026 -0.00068 -1.09027 -0.27167 0 0 0 0 0 -0.15779 0 0 0 -1.37475 0 0.83697 1.31094 0.76713 -2.23468
LYS_119 -6.83309 0.89454 6.27571 -0.40209 0.05588 0.19738 2.99108 -2.86827 -0.01596 -0.06176 -3.13783 0.59839 0 0 0 0 0 -0.01983 0.0958 2.42978 0 -0.02815 0 -1.5107 -0.12744 0.65927 -0.80728
ILE_120 -4.60078 0.63614 1.78149 -0.479 0.38971 0.10588 0.78935 -1.25833 -0 -1e-05 -0.70832 0.1098 0 0 0 0 0 0.10382 0.05486 0.45003 0 -0.72522 0 0.73287 -0.43254 0.49009 -2.56017
ASN_121 -6.13096 0.58611 5.59789 -0.16214 0.0061 0.24004 3.35904 -2.79066 -0.01375 -0.0483 -3.46786 -0.34267 0 0 0 -0.86566 0 0.07703 0.00352 0 1.93464 0.39501 0 -0.93687 -0.13838 0.52349 -2.17437
THR_122 -4.30039 0.37998 2.5622 -0.16984 0.09121 0.06239 1.77147 -1.6858 -0 -0 -2.36364 -0.19828 0 0 -1.11065 0 0 -0.0288 0.14872 0.18507 0 -0.16056 2.25521 -1.0874 0.19532 0.48998 -2.96382
THR_123 -6.40489 0.72851 4.27854 -0.11188 0.04028 0.0761 2.89534 -2.47489 -0.00733 -0.04822 -2.07994 -0.57372 0 0 -0.44128 0 0 -0.01379 0.01749 0.04419 0 -0.49146 2.30606 -1.0874 -0.15744 0.41674 -3.089
GLU_124 -2.64383 0.21565 2.01344 -0.21963 0.03456 0.31764 0.80491 -1.06892 -0 -0 0.35715 -0.61177 0 0 0 0 0 -0.06548 0.05955 0 3.13103 -0.35056 0 -2.7348 -0.5684 0.35045 -0.97903
ASP_125 -2.71992 0.15876 3.78541 -0.12041 0.02676 0.3728 0.87021 -1.61668 -0.03844 -0.40208 -0.5169 -0.48672 0 0 0 0 0 -0.08325 0 0 2.61449 -0.34842 0 -2.3716 -0.7496 0.42517 -1.20041
GLY_126 -2.50359 0.09609 2.64284 -5e-05 0 0 1.15032 -1.43933 -0.00028 -0.00141 -1.29057 -0.37013 0 0 0 0 0 -0.16573 0 0 0 -1.38984 0 0.83697 -0.74829 0.48472 -2.69827
THR_127 -6.30057 0.49599 3.15074 -0.1517 0.06564 0.05217 2.36653 -2.25643 -0.01072 -0.03397 -1.1973 -0.24604 0 0 -0.44128 0 0 0.07258 0.00342 0.1977 0 -0.02763 2.40644 -1.0874 -0.28746 0.40466 -2.82465
PHE_128 -5.94305 0.68104 1.90817 -0.63216 0.06869 0.34417 1.71635 -1.77231 -0 -0 -0.53068 0.19269 0 0 0 0 0 -0.0339 0.04658 0 2.10869 -0.12475 0 1.0402 -0.02024 0.45046 -0.50004
LYS_129 -6.58111 0.77729 5.28317 -0.35105 0.03861 0.15225 2.67721 -2.39017 -0.01072 -0.03397 -2.76386 0.50766 0 0 0 0 0 0.02437 0.05436 2.91307 0 -0.00174 0 -1.5107 -0.15683 0.59992 -0.77225
MET_130 -8.9887 1.81942 3.35241 -0.28739 0.09009 0.02079 1.56187 -2.06638 -0.01383 -0.05352 -1.71336 -0.24856 0 0 0 0 0 0.04035 0.14216 1.53255 0 -0.0777 0 0.60916 -0.02924 0.67784 -3.63205
GLU_131 -4.52864 0.40799 6.35579 -0.22402 0.03314 0.33557 3.74852 -2.69631 -0 -0 -5.53614 -0.5352 0 0 0 -1.70179 0 -0.06247 0.09102 0 3.48851 0.35307 0 -2.7348 0.19927 0.55471 -2.45176
VAL_132 -4.88597 0.48915 0.32438 -0.35958 0.22641 0.08583 0.9606 -1.21179 -0.01383 -0.05352 0.79206 -0.03259 0 0 0 0 0 0.01485 0.03879 0.74429 0 -0.66466 0 1.9342 0.05435 0.4784 -1.07863
LEU_133 -4.21092 0.58571 0.06109 -0.52401 0.254 0.1617 0.48434 -0.85974 -0.00434 -0.06801 0.30307 0.14303 0 0 0 0 0 -0.05737 0.07423 0.08867 0 -0.08956 0 0.18072 -0.33183 0.51149 -3.29772
VAL_134 -4.77706 0.48482 1.81917 -0.31762 0.24695 0.0693 1.07121 -1.56111 -0 -0 -0.34804 -0.56043 0 0 0 0 0 -0.01149 0.00347 0.22729 0 -0.36808 0 1.9342 -0.46413 0.36036 -2.1912
SER_135 -4.04285 0.43032 5.3366 -0.02781 0 0.04731 3.28226 -2.31637 -0.00704 -0.06941 -3.38318 -1.02113 0 0 -1.56568 0 0 -0.00472 0.01665 1.43494 0 -0.09904 0.61174 -0.77834 -0.49436 0.23739 -2.41271
SER_136 -4.43411 0.48716 3.74599 -0.02702 0 0.04161 2.04789 -1.95614 -0.00704 -0.06941 -1.05875 -1.05275 0 0 0 0 0 -0.03479 0.02513 0.19497 0 -0.04367 0.60226 -0.77834 -0.57856 0.26304 -2.63253
SER_137 -3.65989 0.32389 4.12363 -0.02894 9e-05 0.04755 1.92385 -2.02088 -0.01103 -0.13799 -1.10175 -1.04958 0 0 -0.78955 0 0 0.04262 0.00059 0.23733 0 -0.22714 0.6103 -0.77834 -0.64446 0.23049 -2.90922
GLU_138 -5.98313 0.37624 7.14673 -0.18523 0.01507 0.23843 3.62126 -3.25195 -0.00434 -0.06801 -3.53983 -0.51894 0 0 -0.77612 0 0 0.02366 0.00432 0 4.5384 -0.19634 0 -2.7348 -0.3652 0.37866 -1.28112
ILE_139 -7.97052 0.66777 3.8361 -0.50293 0.35647 0.10452 2.59467 -2.72348 -0 -0 -1.57645 -0.14189 0 0 0 0 0 -0.00245 0.04166 0.60639 0 -0.42973 0 0.73287 -0.059 0.59717 -3.86884
GLN_140 -6.01725 0.35082 5.86047 -0.26446 0.04881 0.20239 2.61094 -2.96096 -0.03444 -0.27055 -2.07045 -0.48439 0 0 0 0 0 0.11178 0.0528 0 2.71765 -0.07621 0 -0.18838 -0.13077 0.5293 -0.01291
ALA_141 -4.30008 0.24372 4.6476 -0.02192 0 0 2.59616 -2.50044 -0 -0 -1.98286 -0.35568 0 0 0 0 0 -0.02672 0 0 0 -0.22056 0 1.8394 -0.31079 0.29419 -0.09798
ASN_142 -7.07252 0.69759 7.01008 -0.17575 0.02144 0.25479 3.56671 -3.57636 -0.0084 -0.05845 -2.55885 -0.30929 0 0 0 0 0 0.16213 0.01554 0 1.42312 0.42343 0 -0.93687 -0.13281 0.28747 -0.967
TYR_143 -8.9824 1.10061 4.02651 -0.83841 0.03611 0.25987 3.14047 -3.09165 -0 -0 -2.30319 -0.32125 0 0 0 0 0 0.01118 0.00081 0 1.77143 -0.43607 0.00219 1.2797 0.10729 0.37304 -3.86376
ASP_144 -5.03898 0.55316 7.29666 -0.19314 0.00059 0.63379 3.0039 -3.27258 -0 -0 -4.84043 -0.1653 0 0 0 0 0 0.08239 0.14577 0 3.25373 0.16934 0 -2.3716 -0.04456 0.4311 -0.35618
LYS_145 -5.97745 0.60139 6.49764 -0.30133 0.0253 0.13536 3.36063 -3.03756 -1e-05 -3e-05 -2.62572 -0.00192 0 0 0 0 0 -0.0589 0.07885 1.71097 0 -0.05192 0 -1.5107 -0.36375 0.36665 -1.15253
TYR_146 -11.4542 1.29894 5.40168 -0.57832 0.28227 0.2995 3.54804 -3.77053 -0.00839 -0.05841 -2.40976 -0.41498 0 0 0 0 0 0.07275 0.59556 0 3.03779 0.18198 0.01245 1.2797 -0.398 0.38763 -2.69429
LEU_147 -6.70783 0.58424 3.37166 -0.51602 0.25014 0.12769 2.16469 -2.44329 -0 -0 -1.27555 0.01273 0 0 0 0 0 0.60906 0.03707 2.96529 0 -0.23875 0 0.18072 -0.29719 0.59881 -0.57653
LYS_148 -4.78072 0.5522 6.86065 -0.35619 0.04273 0.21105 2.70446 -3.03162 -0.00818 -0.0511 -4.5993 0.33713 0 0 0 0 0 0.0486 0.06716 2.37568 0 -0.11665 0 -1.5107 -0.27895 0.58166 -0.95207
VAL_149 -5.7921 0.80941 3.42216 -0.30905 0.22674 0.07036 2.68895 -2.32568 -0 -0 -1.96791 -0.07286 0 0 0 0 0 -0.01554 0.01238 0.19799 0 -0.10764 0 1.9342 -0.18521 0.52399 -0.8898
LEU_150 -8.96939 1.52514 4.50482 -0.73547 0.28072 0.3326 3.00172 -3.13146 -0.01191 -0.12601 -3.46907 0.02456 0 0 0 0 0 -0.1615 0.02168 0.84815 0 0.09125 0 0.18072 0.27064 0.70548 -4.81732
ASN_151 -3.66647 0.32389 4.89543 -0.18282 0.03799 0.27872 2.41478 -2.23608 -1e-05 -3e-05 -1.93834 -0.35212 0 0 -0.60848 0 0 -0.05903 0 0 1.53545 0.12116 0 -0.93687 0.34296 0.53978 0.50991
ASP_152 -2.7393 0.34619 2.89587 -0.12032 0.0223 0.37518 1.02133 -1.4395 -0.00818 -0.0511 -0.87331 -0.23295 0 0 0 0 0 -0.05614 8e-05 0 2.32882 -0.30438 0 -2.3716 -0.40404 0.23626 -1.37481
PHE_153 -6.45962 0.57883 2.46276 -0.61226 0.11858 0.33951 1.4712 -1.9198 -0 -0 -0.66419 0.10383 0 0 0 0 0 0.00152 0.03011 0 2.52594 -0.11479 0 1.0402 0.05337 0.25528 -0.78951
ASP_154 -6.40288 0.95524 8.00521 -0.17965 0.00834 0.54528 3.44402 -3.23185 -0.02436 -0.20176 -4.25209 -0.88313 0 0 -0.9403 0 0 -0.06957 0.02324 0 2.83793 0.00966 0 -2.3716 0.24777 0.99987 -1.48065
PRO_155 -5.19577 0.97059 4.24731 -0.07156 0 0.04443 1.3817 -1.77928 -0.01912 -0.11818 -0.48027 0.59264 0 0 0 0 0 -0.2153 0.07153 0.21656 0 -0.78877 0 -2.4119 0.00083 1.21519 -2.33939
LYS_156 -3.30094 0.30339 4.17483 -0.42965 0.07897 0.22943 1.87764 -1.60021 -1e-05 -3e-05 -1.953 0.10287 0 0 -0.9403 0 0 -0.14081 0.0431 1.39772 0 -0.02964 0 -1.5107 0.01794 0.52345 -1.15597
SER_157 -2.76614 0.39072 3.51577 -0.02888 0.01126 0.02748 1.66445 -1.49975 -0 -0 -2.53281 0.04952 0 0 -0.60848 0 0 -0.04231 0.0006 0.53121 0 -0.12485 0.61655 -0.77834 -0.37939 0.28222 -1.67118
GLU_158 -3.47641 0.19452 4.17189 -0.19648 0.03024 0.283 1.53868 -1.82309 -0.0206 -0.19231 -0.19004 -0.44293 0 0 0 0 0 -0.01836 0.01594 0 3.08696 0.01386 0 -2.7348 -0.17969 0.22371 0.2841
SER_159 -0.96948 0.03884 1.04946 -0.0294 0.00036 0.04736 0.21961 -0.43952 -0 -0 0.13765 -1.0376 0 0 0 0 0 -0.05109 0.01207 0.16923 0 -0.22591 0.60503 -0.77834 -0.34079 0.19138 -1.40114
ARG_160 -2.73888 0.54548 3.39783 -0.55501 0.11275 0.33569 1.35943 -1.38402 -0.01437 -0.12995 -0.82358 0.44894 0 0 0 -0.73492 0 0.02873 0.12471 1.88734 0 0.07879 0 -1.2888 -0.1527 0.93635 1.43381
PRO_161 -2.0236 0.42234 1.7891 -0.20873 0.01028 0.15483 0.46587 -0.71575 -0 -0 -0.80842 -0.06945 0 0 0 0 0 -0.00333 0.00645 0.45496 0 -0.91849 0 -2.4119 -0.02561 1.15472 -2.72672
THR_162 -2.51346 0.06198 1.74632 -0.11947 0.05245 0.07775 0.41732 -0.78822 -0 -0 -0.58088 -0.57224 0 0 0 0 0 -0.01978 0.01798 0.04757 0 -0.30225 2.28545 -1.0874 -0.49689 0.35536 -1.41841
GLU_163 -3.60895 0.54082 4.0867 -0.36964 0.05881 0.64004 1.36555 -1.49647 -0 -0 -0.87917 -0.42657 0 0 0 -0.73492 0 0.00077 0.00223 0 3.27045 -0.01859 0 -2.7348 -0.53872 0.70962 -0.13285
PRO_164 -2.12914 0.3518 1.82025 -0.08624 0.00054 0.05366 0.33869 -0.70354 -0 -0 -0.22513 0.65013 0 0 0 0 0 -0.14482 0.0082 0.54666 0 -0.37857 0 -2.4119 -0.51942 0.89903 -1.92979
SER_165 -3.75891 0.27155 4.58334 -0.03262 7e-05 0.05755 2.27478 -1.97153 -0.00231 -0.02521 -1.64683 -0.82322 0 0 0 0 0 -0.04649 0.0109 0.58522 0 0.25098 0.62575 -0.77834 -0.29836 0.38117 -0.34252
TYR_166 -3.96813 0.2837 4.02264 -0.98801 0.07152 0.41029 2.0017 -1.87271 -0 -0 -1.20379 -0.28389 0 0 0 0 0 -0.02145 0.00164 0 1.8193 -0.40894 0.00095 1.2797 0.00424 0.18481 1.33358
ASP_167 -4.76787 0.32467 6.21242 -0.11436 0.01432 0.35814 2.36236 -2.7224 -0 -0 -3.08315 -0.31717 0 0 0 -0.24997 0 -0.07609 0.05303 0 1.77243 -0.01487 0 -2.3716 -0.17659 0.35594 -2.44076
GLU_168 -4.72377 0.36846 5.52248 -0.41483 0.05206 0.80809 2.27215 -2.36247 -0 -0 -1.81937 -0.40427 0 0 0 0 0 0.05762 0.03001 0 3.1687 -0.25922 0 -2.7348 -0.34482 0.41155 -0.37243
LYS_169 -5.54942 0.17659 6.40163 -0.31003 0.03553 0.14044 2.5785 -2.77234 -0 -0 -2.17467 0.00968 0 0 0 0 0 -0.01662 0.06069 1.77031 0 0.00474 0 -1.5107 -0.29143 0.37839 -1.06871
LYS_170 -7.49195 0.62394 7.19341 -0.5174 0.15137 0.20468 3.13877 -3.28562 -0.00231 -0.02521 -4.54816 0.13396 0 0 0 -0.24997 0 0.01511 0.29674 2.53014 0 0.11633 0 -1.5107 0.0044 0.6722 -2.55027
THR_171 -5.06571 0.40127 4.76043 -0.1189 0.07958 0.05929 2.50572 -2.6174 -0 -0 -1.58993 -1.21307 0 0 0 0 0 0.40359 0.01678 0.17596 0 -0.09624 2.27009 -1.0874 -0.00204 0.67802 -0.43997
GLY_172 -3.66304 0.18022 4.45176 -5e-05 0 0 1.99975 -2.22191 -0 -0 -1.81503 -0.44532 0 0 -0.57446 0 0 0.06259 0 0 0 0.24357 0 0.83697 0.35405 0.42055 -0.17034
TYR_173 -6.8282 0.60076 4.8819 -0.7871 0.02384 0.21642 3.13509 -2.90909 -0.02512 -0.14597 -3.66866 -0.31464 0 0 0 0 0 0.11334 0.14075 0 1.83698 -0.37009 0.00426 1.2797 0.71481 0.39887 -1.70215
TYR_174 -9.41162 1.19596 4.6655 -0.61439 0.30728 0.29608 3.04499 -3.12018 -0 -0 -1.86458 -0.25856 0 0 0 0 0 -0.04396 0.01038 0 2.85585 0.23405 5e-05 1.2797 0.02212 0.54208 -0.85925
ALA_175 -3.41379 0.28432 3.59036 -0.02607 0.00137 0 1.63823 -2.03184 -0 -0 -2.64054 -0.40936 0 0 -0.334 0 0 -0.12365 0 0 0 -0.16448 0 1.8394 -0.43868 0.48767 -1.74105
ASN_176 -7.12127 0.6002 6.43219 -0.19888 0.0243 0.29544 2.96747 -3.33111 -0 -0 -2.59558 -0.51249 0 0 -0.57446 0 0 -0.03636 0.06268 0 2.49116 0.25342 0 -0.93687 0.20754 0.64636 -1.32626
VAL_177 -7.73232 1.2834 2.73081 -0.36377 0.2642 0.08775 2.29202 -2.49897 -0 -0 -1.86302 -0.00553 0 0 0 0 0 -0.00181 0.01161 0.9933 0 -0.19752 0 1.9342 0.45835 0.89185 -1.71546
ARG_178 -9.2956 1.14717 7.02165 -0.80351 0.31736 0.48318 3.12955 -3.54949 -0.01267 -0.07022 -3.20928 0.1798 0 0 -0.84271 0 0 0.07393 0.18059 3.41447 0 -0.15229 0 -1.2888 -0.15724 0.94323 -2.49089
SER_179 -5.24544 0.45505 5.7934 -0.02308 0 0.02087 2.56594 -2.88344 -0.00848 -0.05204 -2.08129 -0.24257 0 0 -0.334 0 0 0.05309 0.00018 0.53222 0 0.33006 0.94591 -0.77834 0.08203 0.73766 -0.13227
LEU_180 -8.46747 0.70679 3.65018 -0.48385 0.18479 0.11205 2.73335 -2.8453 -0.01538 -0.08286 -2.07099 0.21646 0 0 0 0 0 -0.00868 0.0801 0.39766 0 -0.26797 0 0.18072 0.08078 0.50158 -5.39804
VAL_181 -7.88442 0.978 3.3037 -0.31012 0.15838 0.07096 2.69818 -2.69608 -0.00058 -0.00271 -2.36334 -0.14542 0 0 0 0 0 -0.03874 0.02176 0.04632 0 -0.31441 0 1.9342 -0.15569 0.67746 -4.02252
ILE_182 -8.10901 0.96051 4.66169 -0.67515 0.34803 0.23276 3.03585 -3.15118 -0 -0 -2.34736 0.35616 0 0 0 0 0 -0.06316 0.10448 1.04938 0 -0.10075 0 0.73287 -0.11734 0.84737 -2.23485
ILE_183 -5.57508 0.4682 4.48968 -0.49818 0.34772 0.09822 2.30927 -2.51218 -0 -0 -1.81554 0.13213 0 0 0 0 0 -0.01183 0.06872 0.44703 0 -0.45664 0 0.73287 0.03372 0.63001 -1.11188
PHE_184 -7.69118 0.76311 3.55033 -0.57365 0.0642 0.27431 2.41632 -2.53166 -0 -0 -2.32517 -0.05282 0 0 0 0 0 -0.03486 0.10874 0 2.90491 -0.03163 0 1.0402 0.09735 0.41872 -1.60279
TRP_185 -13.4427 1.68716 7.50489 -1.39584 0.16433 0.47644 4.21582 -4.67219 -0.01538 -0.08286 -4.07595 -0.28361 0 0 0 0 0 0.04611 0.0859 0 1.67138 -0.26572 0 1.6906 -0.04182 0.62639 -6.10699
VAL_186 -6.9448 0.78918 4.97514 -0.32292 0.2899 0.07575 2.73182 -2.88094 -0.01431 -0.07335 -2.75971 -0.27656 0 0 0 0 0 -0.06576 0.04984 0.17575 0 -0.22325 0 1.9342 -0.12495 0.96001 -1.70495
ILE_187 -4.95224 0.27324 4.44905 -0.48554 0.29134 0.09782 2.30011 -2.41095 -0 -0 -1.7227 0.03423 0 0 0 0 0 -0.01963 0.02658 0.55813 0 -0.35495 0 0.73287 -0.03317 0.74396 -0.47184
THR_188 -5.03592 0.22244 5.15856 -0.20329 0.13877 0.07377 2.28744 -2.59403 -0 -0 -2.18826 -0.10834 0 0 0 0 0 0.01125 0.00216 0.05701 0 -0.02377 2.29534 -1.0874 0.17331 0.28339 -0.53759
ASN_189 -8.0416 0.57947 6.72893 -0.24634 0.05299 0.34057 3.53736 -3.69853 -0 -0 -3.41133 -0.26727 0 0 0 0 0 0.31338 0.02882 0 3.09691 0.1527 0 -0.93687 0.12187 0.53185 -1.11708
PHE_190 -6.03212 0.40013 4.9423 -1.0962 0.16494 0.45948 2.78603 -2.8133 -0 -0 -3.06304 0.04633 0 0 0 0 0 0.01197 0.0462 0 1.82161 -0.39309 0 1.0402 0.00555 0.73869 -0.93432
ILE_191 -5.44185 0.31621 4.6771 -0.49389 0.31724 0.10216 2.58495 -2.63907 -0.01373 -0.07064 -1.7434 -0.03736 0 0 0 0 0 0.00422 0.01329 0.65747 0 -0.32808 0 0.73287 -0.03165 0.53814 -0.85601
ILE_192 -9.14026 0.82926 3.70763 -0.4968 0.36653 0.10139 3.33835 -3.15436 -0 -0 -1.64516 0.04501 0 0 0 0 0 -0.02295 0.01211 0.5503 0 -0.38551 0 0.73287 0.01877 0.46813 -4.67469
VAL_193 -8.18032 1.22994 4.38598 -0.31131 0.255 0.07177 3.37172 -3.27395 -0.01258 -0.08712 -2.04201 -0.08108 0 0 0 0 0 -0.03643 0.00106 0.04991 0 -0.26399 0 1.9342 0.00898 0.46282 -2.5174
ALA_194 -4.75047 0.41171 4.30915 -0.02123 0 0 2.77872 -2.58533 -0 -0 -3.09214 -0.35936 0 0 0 0 0 -0.02865 0 0 0 -0.21621 0 1.8394 -0.17688 0.42167 -1.46962
VAL_195 -6.01085 0.46515 4.50402 -0.31114 0.22535 0.07088 2.93347 -2.80944 -0 -0 -2.02572 -0.08898 0 0 0 0 0 -0.06123 9e-05 0.09359 0 -0.37411 0 1.9342 -0.16391 0.35816 -1.26048
VAL_196 -7.23873 1.40064 2.76934 -0.28015 0.20358 0.04714 1.71673 -2.52899 -0 -0 -1.78206 0.36384 0 0 0 0 0 -0.00987 0.01728 0.6798 0 0.30778 0 1.9342 -0.16349 0.58316 -1.97981
LEU_197 -8.20426 1.00527 4.758 -0.47031 0.1737 0.09453 3.03236 -3.02069 -0 -1e-05 -2.06752 0.24948 0 0 0 0 0 -0.01748 0.15059 0.60225 0 -0.21348 0 0.18072 0.09123 0.87609 -2.77952
GLU_198 -5.09318 0.62976 5.33293 -0.37679 0.11905 0.46108 2.51292 -2.50261 -0.01258 -0.08712 -2.91412 -0.61882 0 0 0 -0.30261 0 -0.07061 0.09902 0 4.25364 -0.28035 0 -2.7348 -0.06842 0.87953 -0.77407
THR_199 -2.96129 0.11878 2.53531 -0.13801 0.09566 0.09151 1.35623 -1.45598 -0 -0 -1.22138 -1.14066 0 0 0 0 0 -0.01461 0.13495 0.04155 0 -0.46538 2.26102 -1.0874 -0.46598 0.60264 -1.71306
GLY_200 -2.88202 0.17891 4.0623 -0.00042 0 0 1.6094 -2.01875 -0 -1e-05 -0.82812 -0.20122 0 0 0 0 0 -0.10682 0 0 0 -0.82645 0 0.83697 -0.00353 0.29081 0.11105
GLY_201 -3.31449 0.45429 3.23487 -4e-05 0 0 1.42372 -1.6263 -0.00217 -0.02231 0.09737 -0.40924 0 0 0 0 0 -0.03598 0 0 0 0.49039 0 0.83697 0.35227 0.37179 1.85111
ILE_202 -8.4692 1.0847 4.99953 -0.50946 0.50743 0.10414 3.15056 -3.40226 -0 -0 -1.82055 -0.07978 0 0 0 0 0 -0.06901 0.00332 0.50342 0 -0.46532 0 0.73287 0.23393 0.87632 -2.61933
ALA_203 -3.9447 0.51233 3.27896 -0.0235 0 0 1.4961 -2.16366 -0 -0 -0.71731 -0.37744 0 0 0 0 0 -0.06002 0 0 0 -0.42179 0 1.8394 -0.23228 0.79691 -0.01701
ASP_204 -3.8459 0.46107 3.85045 -0.12181 0.03587 0.38595 1.00971 -1.80071 -0 -0 -1.03273 -0.25949 0 0 0 0 0 0.07168 0.06839 0 2.5346 -0.37213 0 -2.3716 -0.67122 0.46473 -1.59315
TYR_205 -9.70397 1.40437 3.76788 -0.4665 0.02246 0.19292 2.67955 -2.65542 -0.00811 -0.03522 -1.73846 -0.15974 0 0 0 0 0 0.1437 0.02656 0 2.42369 -0.25858 0.29097 1.2797 0.03192 1.38752 -1.37475
ILE_206 -6.37223 0.81696 3.55613 -0.46495 0.36996 0.09239 2.25073 -2.42604 -0.00217 -0.02231 0.03701 -0.00283 0 0 0 0 0 -0.05529 0.00244 0.39357 0 -0.72378 0 0.73287 0.25991 1.38225 -0.17537
ALA_207 -1.28311 0.0808 1.17262 -0.02311 0 0 0.28856 -0.6395 -0 -0 0.173 -0.37165 0 0 0 0 0 0.11978 0 0 0 -0.42484 0 1.8394 -0.45136 0.34507 0.82566
MET_208 -4.37674 0.51463 3.29074 -0.32834 0.10188 0.05829 1.49911 -1.70593 -0 -0 0.15033 -0.13796 0 0 0 0 0 -0.03428 0.01672 1.6299 0 0.22125 0 0.60916 -0.06031 0.26307 1.71152
LYS_209 -5.19392 0.59497 4.62045 -0.30625 0.0279 0.14424 2.32826 -2.14058 -0 -0 -1.74702 -0.00686 0 0 0 -0.30261 0 -0.09806 0.13505 1.71045 0 -0.08413 0 -1.5107 -0.04561 0.44543 -1.42899
SER_210 -2.84751 0.18825 1.60312 -0.03233 0.00593 0.0549 0.29458 -1.12971 -0 -0 -0.00788 -0.99963 0 0 0 0 0 0.02378 0.01132 0.38021 0 -0.25268 0.61616 -0.77834 -0.58529 0.49771 -2.95741
ILE_211 -5.74234 0.56709 2.99471 -0.62372 0.42033 0.12612 1.77347 -1.9231 -0.01641 -0.14994 -0.78292 0.28637 0 0 0 0 0 -0.05681 0.00476 0.92505 0 -0.66678 0 0.73287 -0.59366 0.4982 -2.22674
SER_212 -2.29451 0.19225 1.39615 -0.0274 0 0.06278 0.30578 -0.96966 -0.01666 -0.05946 0.04488 -0.43143 0 0 0 0 0 0.05167 0.01835 0.18614 0 -0.39965 0.60341 -0.77834 -0.58035 0.30313 -2.3929
THR_213 -5.00319 0.3227 2.65708 -0.18047 0.09204 0.06879 1.6498 -1.68608 -0.01641 -0.14994 -0.95512 -0.31063 0 0 -0.38268 0 0 0.06249 0.00926 0.12056 0 -0.05367 2.3205 -1.0874 -0.24278 0.21197 -2.55319
ASP_214 -2.01438 0.40747 2.62025 -0.10726 0.007 0.30287 0.50668 -1.22442 -0.01666 -0.05946 -0.43318 -0.28496 0 0 0 0 0 -0.03964 0.00659 0 1.87684 0.06565 0 -2.3716 -0.19751 0.32721 -0.6285
ASP_215 -3.06558 0.26791 4.0764 -0.1222 0.01654 0.37902 1.58286 -1.79513 -0.00227 -0.018 -2.37469 -0.92171 0 0 0 0 0 0.16978 0.00723 0 2.58171 -0.59469 0 -2.3716 -0.48841 0.41254 -2.26026
THR_216 -5.97488 0.46672 4.35228 -0.18819 0.04755 0.06211 2.63439 -2.58564 -0 -0 -2.69866 -1.03173 0 0 -0.38268 0 0 -0.0195 0.59017 0.06329 0 0.06638 4.32026 -1.0874 0.09542 0.59073 -0.67938
LEU_217 -7.08725 0.84552 3.46785 -0.6928 0.21666 0.27901 1.60562 -2.52363 -0 -0 -0.67862 0.11311 0 0 0 0 0 0.01919 0.0973 0.82283 0 -0.20927 0 0.18072 0.29694 0.67977 -2.56707
GLU_218 -5.04814 0.2366 6.64318 -0.45059 0.06765 0.90064 2.61005 -2.77545 -0 -0 -3.67527 -0.48032 0 0 0 -0.67389 0 -0.02193 0.01437 0 3.27125 -0.3443 0 -2.7348 -0.32054 0.4176 -2.36389
THR_219 -5.87836 0.4241 5.45636 -0.20418 0.13331 0.07435 2.78926 -2.82116 -0 -0 -3.00909 -0.09887 0 0 0 0 0 -0.00115 0.01644 0.07675 0 -0.02548 2.2552 -1.0874 -0.23691 0.21424 -1.92259
ALA_220 -6.81372 0.52502 3.89495 -0.02292 0 0 2.6613 -3.05387 -0.01038 -0.05321 -1.80502 -0.36298 0 0 0 0 0 0.02775 0 0 0 -0.31528 0 1.8394 -0.19352 0.31323 -3.36926
LYS_221 -5.80138 0.34831 7.03722 -0.46232 0.14866 0.23269 2.90517 -3.03858 -0 -0 -3.84333 0.11838 0 0 0 -0.67389 0 -0.00136 0.01658 2.75125 0 0.0002 0 -1.5107 -0.31939 0.34076 -1.7517
LYS_222 -3.41203 0.2542 3.94545 -0.30143 0.02317 0.1328 1.65235 -1.77411 -0 -0 -0.93656 -0.01591 0 0 0 0 0 -0.04272 0.03361 1.72018 0 -0.06502 0 -1.5107 -0.35224 0.27778 -0.37117
ALA_223 -3.67961 0.33938 2.69827 -0.02631 0.0015 0 1.24384 -1.78776 -0.00772 -0.0751 -0.92292 -0.41918 0 0 0 0 0 0.04819 0 0 0 -0.0839 0 1.8394 -0.542 0.26569 -1.10823
GLU_224 -2.99562 0.44759 3.14405 -0.25312 0.0613 0.45038 1.3843 -1.52465 -0.00772 -0.0751 -1.23191 -0.44823 0 0 0 0 0 -0.11041 0.00185 0 2.71383 0.06226 0 -2.7348 -0.2666 0.30989 -1.07271
ILE_225 -6.4576 0.86037 4.27036 -0.63371 0.47683 0.14274 2.74976 -2.463 -0 -0 -2.71047 -0.03515 0 0 0 0 0 0.08112 0.00036 1.15304 0 -0.42441 0 0.73287 0.00522 0.98788 -1.26379
PRO_226 -3.32801 0.4734 2.60197 -0.06803 0 0.04243 1.32323 -1.24055 -0 -0 -1.44083 0.62336 0 0 0 0 0 -0.14764 0.01565 0.19747 0 -0.04056 0 -2.4119 0.03831 0.98145 -2.38025
LEU_227 -3.23076 0.2742 2.94395 -0.48575 0.19263 0.11282 1.15524 -1.49489 -0 -0 -0.5238 0.24722 0 0 0 0 0 -0.04136 0.03725 0.35622 0 -0.27397 0 0.18072 -0.136 0.38452 -0.30177
MET_228 -9.95109 1.27668 4.62425 -0.3516 0.06291 0.10577 2.70267 -2.84386 -0.00246 -0.02563 -1.47848 -0.2056 0 0 0 0 0 -0.0255 0.09657 1.97721 0 -0.00305 0 0.60916 -0.12814 0.62826 -2.93192
THR_229 -6.09876 0.35791 5.41407 -0.19954 0.08337 0.07119 2.79934 -2.975 -0.00246 -0.02563 -2.8082 -0.11334 0 0 0 0 0 0.05241 0.0307 0.08312 0 -0.01418 2.283 -1.0874 0.06245 0.59994 -1.48702
SER_230 -3.94037 0.21775 4.78203 -0.02626 0 0.06105 2.31488 -2.31242 -0 -0 -1.99564 -0.65441 0 0 0 0 0 -0.00936 0.00016 0.56442 0 0.35807 0.60001 -0.77834 0.2656 0.34514 -0.20768
LYS_231 -4.96783 0.19643 6.2819 -0.75158 0.21607 0.61112 3.34224 -2.83578 -0 -0 -3.69176 -0.18247 0 0 0 -0.83613 0 0.0223 0.00488 2.65696 0 -0.01526 0 -1.5107 0.06113 0.28635 -1.11211
ALA_232 -6.70156 0.92674 3.80507 -0.02386 0 0 2.63043 -2.95452 -0 -0 -2.80126 -0.36113 0 0 0 0 0 0.1024 0 0 0 -0.27589 0 1.8394 -0.45762 0.37733 -3.89445
SER_233 -5.26661 0.41807 5.74954 -0.02674 0 0.06207 2.85116 -2.89451 -0 -0 -2.57281 -0.61928 0 0 0 0 0 0.1098 0.00236 0.7321 0 0.33162 0.60196 -0.77834 -0.20556 0.36314 -1.14202
ILE_234 -5.59537 0.39165 5.53506 -0.48905 0.33024 0.09656 2.79975 -2.85649 -0.00629 -0.04263 -2.05063 0.09854 0 0 0 0 0 -0.06045 0.02728 0.47467 0 -0.45423 0 0.73287 0.14388 0.3638 -0.56088
TYR_235 -8.53979 0.62874 6.35091 -0.86548 0.13417 0.34237 3.96957 -3.57276 -0 -0 -3.86847 -0.33005 0 0 -1.11065 0 0 -0.00721 0.04063 0 2.03715 -0.49029 0.40815 1.2797 0.19266 0.60213 -2.79852
PHE_236 -6.39401 0.37367 5.13714 -1.02254 0.08434 0.36282 2.71822 -2.81526 -0 -0 -2.83442 -0.01776 0 0 0 0 0 -0.00861 0.0903 0 1.77695 -0.49608 0 1.0402 0.1812 0.49182 -1.33202
ASN_237 -6.81504 0.42239 6.08654 -0.1802 0.0295 0.26544 3.01839 -3.29859 -0 -0 -2.61009 -0.30962 0 0 0 0 0 -0.02422 0.00316 0 1.43048 0.49445 0 -0.93687 0.12571 0.27209 -2.02647
VAL_238 -6.98633 0.61706 4.56364 -0.31194 0.20064 0.07123 2.63992 -2.9143 -0 -0 -2.79351 -0.14334 0 0 0 0 0 -0.06676 0.0061 0.04395 0 -0.34083 0 1.9342 0.06406 0.29153 -3.12469
ILE_239 -9.43584 1.01543 4.24191 -0.64926 0.54389 0.1622 3.19321 -3.20449 -0.00629 -0.04263 -2.38248 -0.07726 0 0 0 0 0 -0.05365 0.04368 3.29292 0 -0.38027 0 0.73287 -0.04842 0.55455 -2.49994
LEU_240 -5.46312 0.24038 4.65578 -0.67917 0.1824 0.2465 2.63193 -2.5637 -0 -0 -2.78273 0.09269 0 0 0 0 0 0.00579 0.00831 0.91868 0 -0.21974 0 0.18072 -0.10383 0.52073 -2.12838
TRP_241 -8.93556 0.89231 4.70584 -0.7374 0.13511 0.40527 2.84461 -3.24382 -0 -0 -2.17253 -0.34763 0 0 0 0 0 0.01524 0.03993 0 2.94712 -0.11715 0 1.6906 -0.15459 0.32917 -1.70347
LEU_242 -9.28079 1.02792 3.81974 -0.44987 0.1068 0.09594 3.06549 -2.95528 -0 -0 -2.68205 0.21261 0 0 0 0 0 0.02334 0.02851 0.40881 0 -0.25786 0 0.18072 -0.22112 0.49055 -6.38653
VAL_243 -6.74183 0.52712 5.14557 -0.31204 0.19064 0.07073 3.10929 -3.08465 -0.01921 -0.14478 -2.4727 -0.15359 0 0 0 0 0 -0.06585 0.00267 0.09175 0 -0.35863 0 1.9342 -0.16205 0.42141 -2.02193
ALA_244 -3.91755 0.10259 3.36627 -0.02175 0 0 2.16129 -2.16816 -0 -0 -2.06016 -0.35593 0 0 0 0 0 -0.00926 0 0 0 -0.25594 0 1.8394 -0.221 0.26369 -1.27652
LEU_245 -8.23203 0.85269 3.43501 -0.74584 0.45489 0.22079 2.65625 -2.73585 -0 -0 -2.53609 0.30477 0 0 0 0 0 0.15504 0.13426 2.60431 0 -0.28194 0 0.18072 -0.28479 0.51945 -3.29835
SER_246 -5.85338 0.55863 6.35955 -0.03082 0 0.07192 3.27105 -3.12298 -0 -0 -3.27738 -0.58701 0 0 0 -0.25653 0 0.00603 0.00394 0.76859 0 0.32628 0.79492 -0.77834 -0.01727 0.62563 -1.13717
ALA_247 -4.35768 0.18013 4.47735 -0.02139 0 0 2.14899 -2.50451 -0.01487 -0.12918 -2.13672 -0.36771 0 0 0 0 0 0.06008 0 0 0 -0.28493 0 1.8394 -0.15916 0.36948 -0.90071
LEU_248 -8.13929 0.95536 4.17648 -0.71568 0.31667 0.27077 3.00779 -2.80878 -0 -0 -2.20162 0.15274 0 0 0 0 0 -0.00262 0.10673 0.74984 0 -0.1825 0 0.18072 -0.14679 0.42743 -3.85276
ILE_249 -8.54196 0.59084 4.16055 -0.50801 0.2971 0.10545 2.94978 -2.81901 -0 -0 -2.75835 -0.08488 0 0 0 0 0 0.07491 0.03343 0.65418 0 -0.3803 0 0.73287 0.04896 0.64953 -4.79491
ARG_250 -5.41079 0.3141 6.14216 -0.76652 0.12908 0.49787 2.63464 -2.97177 -0.02238 -0.21819 -3.80444 0.43074 0 0 0 0 0 0.1727 0.12854 2.37037 0 -0.0803 0 -1.2888 -0.04915 0.60907 -1.18308
PHE_251 -4.96524 0.28422 5.02336 -0.92767 0.05139 0.27558 2.29545 -2.47067 -0 -0 -1.86145 -0.08108 0 0 0 0 0 -0.00498 0.31556 0 1.78366 -0.45509 0 1.0402 0.01577 0.35666 0.67566
ILE_252 -10.0916 1.32719 4.39242 -0.52849 0.76486 0.10268 2.8091 -3.11003 -0 -0 -2.42258 0.06523 0 0 0 0 0 -0.04887 0.01839 0.51739 0 -0.43068 0 0.73287 0.05344 0.38443 -5.46424
GLY_253 -5.0075 0.67793 4.80197 -5e-05 0 0 2.61196 -2.66484 -0.01314 -0.07085 -2.78722 -0.4176 0 0 0 0 0 -0.02348 0 0 0 0.52101 0 0.83697 0.25031 0.52461 -0.75992
CYS_254 -4.08365 0.29274 4.73976 -0.04669 0 0.01476 2.26939 -2.19406 -0 -0 -2.75097 0.00489 0 0 0 0 0 0.05698 0.00293 0.33296 0 0.25787 0 3.6196 0.44393 0.38663 3.34706
SER_255 -4.16216 0.35062 4.89132 -0.02627 0 0.06188 2.40502 -2.36632 -0 -0 -1.97099 -0.63484 0 0 0 0 0 0.00016 0.00058 0.59081 0 0.34306 0.60022 -0.77834 0.50133 0.24338 0.04944
ILE_256 -10.398 1.37089 3.9334 -0.51592 0.8008 0.10058 3.02387 -3.15646 -0.01408 -0.08721 -2.16042 0.01611 0 0 0 0 0 -0.04205 0.00744 0.50902 0 -0.44468 0 0.73287 0.3103 0.51853 -5.49504
TYR_257 -8.06263 0.53338 5.32132 -0.89711 0.04868 0.33952 3.00196 -2.9634 -0.0104 -0.15047 -2.92597 -0.29715 0 0 0 0 0 0.01702 0.10616 0 1.78961 -0.44025 0.0001 1.2797 0.08409 0.57398 -2.65187
MET_258 -7.32808 0.54642 5.44869 -0.7395 0.22308 0.18804 2.81465 -2.83167 -0.01314 -0.07085 -1.83455 0.07793 0 0 0 0 0 0.02185 0.25602 1.00988 0 -0.05762 0 0.60916 -0.02731 0.51477 -1.19223
ILE_259 -6.12314 0.62298 4.56106 -0.50643 0.41677 0.10525 2.30256 -2.64311 -0 -0 -1.37073 -0.05359 0 0 0 0 0 -0.03539 0.08154 0.62632 0 -0.35187 0 0.73287 -0.0948 0.53934 -1.19035
VAL_260 -7.97953 0.7678 4.22686 -0.29707 0.1816 0.06402 3.12577 -2.92656 -0.01055 -0.07079 -3.35898 -0.09076 0 0 0 0 0 -0.04604 0.03638 0.06935 0 -0.40886 0 1.9342 0.02569 0.33612 -4.42134
ARG_261 -8.0544 0.86091 6.35246 -0.58109 0.09401 0.35611 3.52721 -2.99963 -0.01408 -0.08721 -2.55013 0.28274 0 0 0 0 0 -0.0618 0.09879 2.57143 0 -0.2009 0 -1.2888 -0.09938 0.35524 -1.43852
PHE_262 -6.51278 0.58608 3.45565 -0.54026 0.17793 0.25074 1.60673 -2.24865 -0 -0 -1.45423 -0.27034 0 0 0 0 0 -0.1693 0.0308 0 3.1437 0.35788 0 1.0402 -0.08975 0.51363 -0.12197
PHE_263 -4.78507 0.63811 3.43511 -0.68813 0.06909 0.44023 1.94537 -2.01388 -0 -0 -1.05328 0.32903 0 0 0 0 0 -0.00719 0.25918 0 2.03974 -0.0931 0 1.0402 0.2564 0.57875 2.39056
LYS_264 -7.00943 0.56972 5.18416 -0.55701 0.20971 0.38703 2.5197 -2.49113 -0 -0 -2.09612 0.04905 0 0 0 0 0 -0.00071 0.25646 1.85383 0 -0.15534 0 -1.5107 0.0122 0.69065 -2.08791
LYS_265 -5.0345 0.60669 4.3991 -0.4517 0.09018 0.25481 1.79797 -2.07184 -0.01055 -0.07079 -0.89938 0.09171 0 0 0 0 0 -0.13561 0.00523 1.33223 0 -0.03107 0 -1.5107 -0.31869 0.61465 -1.34227
VAL_266 -3.11287 0.47947 2.32157 -0.29469 0.20808 0.05215 0.88137 -1.44888 -0 -0 -0.39656 0.34092 0 0 0 0 0 -0.08522 0.04768 0.44532 0 0.50025 0 1.9342 -0.20968 0.31691 1.97999
THR_267 -5.00477 0.51105 3.56586 -0.17856 0.05834 0.064 1.71998 -1.98244 -0 -0 -0.81078 0.1947 0 0 0 0 0 -0.05816 0.00142 0.03867 0 0.05378 2.31013 -1.0874 -0.24539 0.33694 -0.51262
PHE_268 -3.4748 0.42185 2.45551 -0.79082 0.02569 0.1968 0.79762 -1.26008 -0 -0 -0.23373 -0.12071 0 0 -0.44613 0 0 0.05585 0.00626 0 1.8444 -0.53881 0 1.0402 0.00711 0.42522 0.41146
ARG:CtermProteinFull_269 -4.74796 0.58612 5.70271 -0.97222 0.23836 0.81072 2.78508 -2.50271 -0 -0 -6.06582 -0.15983 0 0 -0.44613 0 0 0 0.01677 1.58971 0 0 0 -1.2888 0.16328 0.72788 -3.56285
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512249 MODEL 4 2023-05-13_00000044_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 139.966
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 15.122901
REMARK    SCORE    fa_intra_rep:           3.307
REMARK    SCORE     cart_bonded:         163.547
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -453.434
REMARK    SCORE         p_aa_pp:         -41.755
REMARK    SCORE        hbond_sc:         -10.787
REMARK    SCORE     hbond_bb_sc:         -34.730
REMARK    SCORE           score:       -1084.581
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          44.104
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_atr:       -1634.054
REMARK    SCORE           omega:           1.818
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -11.021
REMARK    SCORE atom_pair_constraint:        -466.380
REMARK    SCORE          fa_sol:         940.213
REMARK    SCORE             ref:         184.102
REMARK    SCORE          fa_dun:         289.005
REMARK    SCORE          fa_rep:         179.212
REMARK    SCORE     rama_prepro:           4.399
REMARK    SCORE     total_score:       -1084.581
REMARK    SCORE     lk_ball_wtd:         -46.482
REMARK    SCORE     hbond_sr_bb:        -195.646
ATOM      1  N   LYS A   1      -0.154   1.315   0.236  1.00 13.050          N  
ATOM      2  CA  LYS A   1       1.301   1.181   0.278  1.00 12.810          C  
ATOM      3  C   LYS A   1       2.028   2.523   0.252  1.00 12.850          C  
ATOM      4  O   LYS A   1       3.074   2.652  -0.379  1.00 12.440          O  
ATOM      5  CB  LYS A   1       1.796   0.319  -0.894  1.00 18.030          C  
ATOM      6  CG  LYS A   1       1.401  -1.149  -0.845  1.00 18.030          C  
ATOM      7  CD  LYS A   1       2.028  -1.920  -2.007  1.00 18.030          C  
ATOM      8  CE  LYS A   1       1.648  -3.400  -1.961  1.00 18.030          C  
ATOM      9  NZ  LYS A   1       2.260  -4.173  -3.082  1.00 18.030          N  
ATOM     10 1H   LYS A   1      -0.547   0.551  -0.293  1.00 15.660          H  
ATOM     11 2H   LYS A   1      -0.527   1.295   1.174  1.00 15.660          H  
ATOM     12 3H   LYS A   1      -0.402   2.187  -0.210  1.00 15.660          H  
ATOM     13  HA  LYS A   1       1.570   0.681   1.209  1.00 15.370          H  
ATOM     14 1HB  LYS A   1       1.396   0.726  -1.823  1.00 21.640          H  
ATOM     15 2HB  LYS A   1       2.857   0.370  -0.975  1.00 21.640          H  
ATOM     16 1HG  LYS A   1       1.745  -1.588   0.095  1.00 21.640          H  
ATOM     17 2HG  LYS A   1       0.319  -1.250  -0.900  1.00 21.640          H  
ATOM     18 1HD  LYS A   1       1.690  -1.491  -2.952  1.00 21.640          H  
ATOM     19 2HD  LYS A   1       3.116  -1.827  -1.956  1.00 21.640          H  
ATOM     20 1HE  LYS A   1       1.982  -3.824  -1.016  1.00 21.640          H  
ATOM     21 2HE  LYS A   1       0.564  -3.488  -2.025  1.00 21.640          H  
ATOM     22 1HZ  LYS A   1       1.980  -5.143  -3.013  1.00 21.640          H  
ATOM     23 2HZ  LYS A   1       1.949  -3.797  -3.967  1.00 21.640          H  
ATOM     24 3HZ  LYS A   1       3.266  -4.111  -3.024  1.00 21.640          H  
ATOM     25  N   PHE A   2       1.533   3.529   0.978  1.00 13.410          N  
ATOM     26  CA  PHE A   2       2.201   4.837   0.928  1.00 13.640          C  
ATOM     27  C   PHE A   2       3.676   4.806   1.311  1.00 12.920          C  
ATOM     28  O   PHE A   2       4.541   5.212   0.515  1.00 12.780          O  
ATOM     29  CB  PHE A   2       1.500   5.837   1.860  1.00 19.000          C  
ATOM     30  CG  PHE A   2       2.234   7.152   1.973  1.00 19.000          C  
ATOM     31  CD1 PHE A   2       2.150   8.097   0.966  1.00 19.000          C  
ATOM     32  CD2 PHE A   2       3.026   7.443   3.093  1.00 19.000          C  
ATOM     33  CE1 PHE A   2       2.832   9.291   1.061  1.00 19.000          C  
ATOM     34  CE2 PHE A   2       3.710   8.632   3.180  1.00 19.000          C  
ATOM     35  CZ  PHE A   2       3.614   9.557   2.167  1.00 19.000          C  
ATOM     36  H   PHE A   2       0.697   3.423   1.535  1.00 16.090          H  
ATOM     37  HA  PHE A   2       2.132   5.210  -0.096  1.00 16.370          H  
ATOM     38 1HB  PHE A   2       0.497   6.041   1.489  1.00 22.800          H  
ATOM     39 2HB  PHE A   2       1.402   5.417   2.857  1.00 22.800          H  
ATOM     40  HD1 PHE A   2       1.540   7.888   0.086  1.00 22.800          H  
ATOM     41  HD2 PHE A   2       3.107   6.718   3.905  1.00 22.800          H  
ATOM     42  HE1 PHE A   2       2.758  10.024   0.259  1.00 22.800          H  
ATOM     43  HE2 PHE A   2       4.330   8.842   4.045  1.00 22.800          H  
ATOM     44  HZ  PHE A   2       4.155  10.500   2.237  1.00 22.800          H  
ATOM     45  N   TYR A   3       3.979   4.289   2.510  1.00 12.490          N  
ATOM     46  CA  TYR A   3       5.365   4.292   2.937  1.00 11.880          C  
ATOM     47  C   TYR A   3       6.140   3.208   2.222  1.00 11.220          C  
ATOM     48  O   TYR A   3       7.347   3.335   2.041  1.00 11.020          O  
ATOM     49  CB  TYR A   3       5.504   4.113   4.449  1.00 16.880          C  
ATOM     50  CG  TYR A   3       5.448   2.688   4.928  1.00 16.880          C  
ATOM     51  CD1 TYR A   3       6.630   1.942   4.992  1.00 16.880          C  
ATOM     52  CD2 TYR A   3       4.248   2.121   5.310  1.00 16.880          C  
ATOM     53  CE1 TYR A   3       6.601   0.646   5.437  1.00 16.880          C  
ATOM     54  CE2 TYR A   3       4.223   0.819   5.758  1.00 16.880          C  
ATOM     55  CZ  TYR A   3       5.390   0.082   5.822  1.00 16.880          C  
ATOM     56  OH  TYR A   3       5.349  -1.218   6.276  1.00 16.880          O  
ATOM     57  H   TYR A   3       3.252   3.944   3.118  1.00 14.990          H  
ATOM     58  HA  TYR A   3       5.803   5.255   2.671  1.00 14.260          H  
ATOM     59 1HB  TYR A   3       6.456   4.542   4.777  1.00 20.250          H  
ATOM     60 2HB  TYR A   3       4.714   4.672   4.953  1.00 20.250          H  
ATOM     61  HD1 TYR A   3       7.576   2.391   4.693  1.00 20.250          H  
ATOM     62  HD2 TYR A   3       3.327   2.700   5.264  1.00 20.250          H  
ATOM     63  HE1 TYR A   3       7.523   0.067   5.488  1.00 20.250          H  
ATOM     64  HE2 TYR A   3       3.281   0.367   6.064  1.00 20.250          H  
ATOM     65  HH  TYR A   3       6.224  -1.608   6.216  1.00 20.250          H  
ATOM     66  N   VAL A   4       5.469   2.133   1.810  1.00 10.970          N  
ATOM     67  CA  VAL A   4       6.185   1.051   1.163  1.00 10.440          C  
ATOM     68  C   VAL A   4       6.710   1.499  -0.180  1.00 10.750          C  
ATOM     69  O   VAL A   4       7.881   1.281  -0.486  1.00 10.350          O  
ATOM     70  CB  VAL A   4       5.287  -0.183   0.980  1.00 14.830          C  
ATOM     71  CG1 VAL A   4       6.007  -1.261   0.130  1.00 14.830          C  
ATOM     72  CG2 VAL A   4       4.901  -0.722   2.335  1.00 14.830          C  
ATOM     73  H   VAL A   4       4.478   2.056   1.985  1.00 13.160          H  
ATOM     74  HA  VAL A   4       7.028   0.772   1.794  1.00 12.530          H  
ATOM     75  HB  VAL A   4       4.414   0.104   0.462  1.00 17.790          H  
ATOM     76 1HG1 VAL A   4       5.347  -2.118   0.004  1.00 17.790          H  
ATOM     77 2HG1 VAL A   4       6.262  -0.869  -0.855  1.00 17.790          H  
ATOM     78 3HG1 VAL A   4       6.919  -1.575   0.641  1.00 17.790          H  
ATOM     79 1HG2 VAL A   4       4.248  -1.585   2.217  1.00 17.790          H  
ATOM     80 2HG2 VAL A   4       5.800  -1.018   2.876  1.00 17.790          H  
ATOM     81 3HG2 VAL A   4       4.380   0.044   2.895  1.00 17.790          H  
ATOM     82  N   LEU A   5       5.855   2.095  -1.011  1.00 11.520          N  
ATOM     83  CA  LEU A   5       6.328   2.541  -2.304  1.00 11.960          C  
ATOM     84  C   LEU A   5       7.325   3.657  -2.134  1.00 11.930          C  
ATOM     85  O   LEU A   5       8.371   3.657  -2.781  1.00 11.830          O  
ATOM     86  CB  LEU A   5       5.159   2.987  -3.180  1.00 16.570          C  
ATOM     87  CG  LEU A   5       4.210   1.865  -3.667  1.00 16.570          C  
ATOM     88  CD1 LEU A   5       2.995   2.506  -4.319  1.00 16.570          C  
ATOM     89  CD2 LEU A   5       4.939   0.926  -4.672  1.00 16.570          C  
ATOM     90  H   LEU A   5       4.882   2.253  -0.738  1.00 13.820          H  
ATOM     91  HA  LEU A   5       6.848   1.718  -2.781  1.00 14.350          H  
ATOM     92 1HB  LEU A   5       4.558   3.694  -2.602  1.00 19.880          H  
ATOM     93 2HB  LEU A   5       5.551   3.502  -4.052  1.00 19.880          H  
ATOM     94  HG  LEU A   5       3.875   1.287  -2.821  1.00 19.880          H  
ATOM     95 1HD1 LEU A   5       2.308   1.728  -4.651  1.00 19.880          H  
ATOM     96 2HD1 LEU A   5       2.492   3.147  -3.590  1.00 19.880          H  
ATOM     97 3HD1 LEU A   5       3.309   3.102  -5.174  1.00 19.880          H  
ATOM     98 1HD2 LEU A   5       4.246   0.152  -5.002  1.00 19.880          H  
ATOM     99 2HD2 LEU A   5       5.274   1.504  -5.535  1.00 19.880          H  
ATOM    100 3HD2 LEU A   5       5.794   0.450  -4.209  1.00 19.880          H  
ATOM    101  N   THR A   6       7.080   4.577  -1.194  1.00 12.080          N  
ATOM    102  CA  THR A   6       8.020   5.661  -1.003  1.00 12.210          C  
ATOM    103  C   THR A   6       9.399   5.118  -0.684  1.00 11.370          C  
ATOM    104  O   THR A   6      10.392   5.519  -1.302  1.00 11.370          O  
ATOM    105  CB  THR A   6       7.587   6.573   0.175  1.00 17.040          C  
ATOM    106  OG1 THR A   6       6.317   7.184  -0.110  1.00 17.040          O  
ATOM    107  CG2 THR A   6       8.637   7.665   0.440  1.00 17.040          C  
ATOM    108  H   THR A   6       6.211   4.586  -0.657  1.00 14.500          H  
ATOM    109  HA  THR A   6       8.077   6.246  -1.921  1.00 14.650          H  
ATOM    110  HB  THR A   6       7.489   5.968   1.073  1.00 20.450          H  
ATOM    111  HG1 THR A   6       5.600   6.512  -0.031  1.00 20.450          H  
ATOM    112 1HG2 THR A   6       8.309   8.276   1.278  1.00 20.450          H  
ATOM    113 2HG2 THR A   6       9.599   7.216   0.685  1.00 20.450          H  
ATOM    114 3HG2 THR A   6       8.746   8.289  -0.445  1.00 20.450          H  
ATOM    115  N   CYS A   7       9.456   4.194   0.275  1.00 10.700          N  
ATOM    116  CA  CYS A   7      10.709   3.651   0.738  1.00  9.950          C  
ATOM    117  C   CYS A   7      11.417   2.792  -0.282  1.00  9.660          C  
ATOM    118  O   CYS A   7      12.639   2.879  -0.390  1.00  9.380          O  
ATOM    119  CB  CYS A   7      10.457   2.862   2.004  1.00 14.230          C  
ATOM    120  SG  CYS A   7       9.965   3.930   3.345  1.00 14.230          S  
ATOM    121  H   CYS A   7       8.598   3.889   0.736  1.00 12.840          H  
ATOM    122  HA  CYS A   7      11.363   4.481   0.978  1.00 11.940          H  
ATOM    123 1HB  CYS A   7       9.667   2.125   1.836  1.00 17.080          H  
ATOM    124 2HB  CYS A   7      11.362   2.332   2.298  1.00 17.080          H  
ATOM    125  HG  CYS A   7       8.677   4.013   2.956  1.00 17.080          H  
ATOM    126  N   VAL A   8      10.685   1.968  -1.028  1.00  9.860          N  
ATOM    127  CA  VAL A   8      11.316   1.115  -2.017  1.00  9.800          C  
ATOM    128  C   VAL A   8      11.834   1.924  -3.199  1.00 10.250          C  
ATOM    129  O   VAL A   8      12.931   1.656  -3.687  1.00  9.980          O  
ATOM    130  CB  VAL A   8      10.387  -0.003  -2.487  1.00 13.740          C  
ATOM    131  CG1 VAL A   8      11.051  -0.777  -3.634  1.00 13.740          C  
ATOM    132  CG2 VAL A   8      10.098  -0.934  -1.304  1.00 13.740          C  
ATOM    133  H   VAL A   8       9.669   1.904  -0.881  1.00 11.830          H  
ATOM    134  HA  VAL A   8      12.169   0.634  -1.540  1.00 11.760          H  
ATOM    135  HB  VAL A   8       9.449   0.430  -2.855  1.00 16.490          H  
ATOM    136 1HG1 VAL A   8      10.387  -1.551  -3.941  1.00 16.490          H  
ATOM    137 2HG1 VAL A   8      11.259  -0.129  -4.469  1.00 16.490          H  
ATOM    138 3HG1 VAL A   8      11.989  -1.211  -3.276  1.00 16.490          H  
ATOM    139 1HG2 VAL A   8       9.434  -1.727  -1.610  1.00 16.490          H  
ATOM    140 2HG2 VAL A   8      11.033  -1.360  -0.942  1.00 16.490          H  
ATOM    141 3HG2 VAL A   8       9.633  -0.377  -0.500  1.00 16.490          H  
ATOM    142  N   ILE A   9      11.036   2.873  -3.694  1.00 10.980          N  
ATOM    143  CA  ILE A   9      11.461   3.682  -4.823  1.00 11.530          C  
ATOM    144  C   ILE A   9      12.697   4.466  -4.416  1.00 11.220          C  
ATOM    145  O   ILE A   9      13.686   4.523  -5.162  1.00 11.200          O  
ATOM    146  CB  ILE A   9      10.333   4.634  -5.270  1.00 15.920          C  
ATOM    147  CG1 ILE A   9       9.169   3.791  -5.863  1.00 15.920          C  
ATOM    148  CG2 ILE A   9      10.885   5.635  -6.314  1.00 15.920          C  
ATOM    149  CD1 ILE A   9       7.860   4.531  -6.056  1.00 15.920          C  
ATOM    150  H   ILE A   9      10.118   3.051  -3.273  1.00 13.180          H  
ATOM    151  HA  ILE A   9      11.724   3.035  -5.643  1.00 13.840          H  
ATOM    152  HB  ILE A   9       9.944   5.175  -4.403  1.00 19.110          H  
ATOM    153 1HG1 ILE A   9       9.480   3.415  -6.822  1.00 19.110          H  
ATOM    154 2HG1 ILE A   9       8.980   2.947  -5.199  1.00 19.110          H  
ATOM    155 1HG2 ILE A   9      10.101   6.310  -6.635  1.00 19.110          H  
ATOM    156 2HG2 ILE A   9      11.686   6.220  -5.885  1.00 19.110          H  
ATOM    157 3HG2 ILE A   9      11.266   5.086  -7.178  1.00 19.110          H  
ATOM    158 1HD1 ILE A   9       7.120   3.844  -6.469  1.00 19.110          H  
ATOM    159 2HD1 ILE A   9       7.510   4.901  -5.090  1.00 19.110          H  
ATOM    160 3HD1 ILE A   9       7.991   5.363  -6.736  1.00 19.110          H  
ATOM    161  N   PHE A  10      12.644   5.072  -3.232  1.00 11.070          N  
ATOM    162  CA  PHE A  10      13.760   5.812  -2.706  1.00 10.870          C  
ATOM    163  C   PHE A  10      14.961   4.883  -2.554  1.00 10.040          C  
ATOM    164  O   PHE A  10      16.071   5.230  -2.957  1.00  9.960          O  
ATOM    165  CB  PHE A  10      13.380   6.472  -1.394  1.00 15.300          C  
ATOM    166  CG  PHE A  10      14.385   7.409  -0.907  1.00 15.300          C  
ATOM    167  CD1 PHE A  10      14.455   8.655  -1.502  1.00 15.300          C  
ATOM    168  CD2 PHE A  10      15.234   7.111   0.116  1.00 15.300          C  
ATOM    169  CE1 PHE A  10      15.353   9.570  -1.095  1.00 15.300          C  
ATOM    170  CE2 PHE A  10      16.140   8.047   0.536  1.00 15.300          C  
ATOM    171  CZ  PHE A  10      16.190   9.268  -0.083  1.00 15.300          C  
ATOM    172  H   PHE A  10      11.787   5.047  -2.671  1.00 13.280          H  
ATOM    173  HA  PHE A  10      14.021   6.585  -3.414  1.00 13.040          H  
ATOM    174 1HB  PHE A  10      12.440   7.009  -1.511  1.00 18.360          H  
ATOM    175 2HB  PHE A  10      13.218   5.708  -0.633  1.00 18.360          H  
ATOM    176  HD1 PHE A  10      13.768   8.890  -2.310  1.00 18.360          H  
ATOM    177  HD2 PHE A  10      15.178   6.139   0.595  1.00 18.360          H  
ATOM    178  HE1 PHE A  10      15.404  10.548  -1.573  1.00 18.360          H  
ATOM    179  HE2 PHE A  10      16.820   7.825   1.357  1.00 18.360          H  
ATOM    180  HZ  PHE A  10      16.889   9.997   0.226  1.00 18.360          H  
ATOM    181  N   ALA A  11      14.757   3.677  -1.996  1.00  9.460          N  
ATOM    182  CA  ALA A  11      15.852   2.743  -1.802  1.00  8.720          C  
ATOM    183  C   ALA A  11      16.573   2.435  -3.098  1.00  8.750          C  
ATOM    184  O   ALA A  11      17.811   2.403  -3.112  1.00  8.400          O  
ATOM    185  CB  ALA A  11      15.343   1.447  -1.208  1.00 12.500          C  
ATOM    186  H   ALA A  11      13.838   3.413  -1.645  1.00 11.350          H  
ATOM    187  HA  ALA A  11      16.553   3.194  -1.123  1.00 10.460          H  
ATOM    188 1HB  ALA A  11      16.176   0.768  -1.046  1.00 15.000          H  
ATOM    189 2HB  ALA A  11      14.848   1.652  -0.261  1.00 15.000          H  
ATOM    190 3HB  ALA A  11      14.638   0.991  -1.893  1.00 15.000          H  
ATOM    191  N   VAL A  12      15.827   2.288  -4.197  1.00  9.260          N  
ATOM    192  CA  VAL A  12      16.478   2.019  -5.467  1.00  9.450          C  
ATOM    193  C   VAL A  12      17.374   3.193  -5.849  1.00  9.740          C  
ATOM    194  O   VAL A  12      18.495   2.988  -6.301  1.00  9.530          O  
ATOM    195  CB  VAL A  12      15.463   1.713  -6.588  1.00 13.150          C  
ATOM    196  CG1 VAL A  12      16.171   1.633  -7.962  1.00 13.150          C  
ATOM    197  CG2 VAL A  12      14.802   0.386  -6.302  1.00 13.150          C  
ATOM    198  H   VAL A  12      14.804   2.283  -4.105  1.00 11.110          H  
ATOM    199  HA  VAL A  12      17.091   1.139  -5.340  1.00 11.340          H  
ATOM    200  HB  VAL A  12      14.713   2.508  -6.626  1.00 15.780          H  
ATOM    201 1HG1 VAL A  12      15.432   1.406  -8.732  1.00 15.780          H  
ATOM    202 2HG1 VAL A  12      16.652   2.579  -8.202  1.00 15.780          H  
ATOM    203 3HG1 VAL A  12      16.922   0.841  -7.947  1.00 15.780          H  
ATOM    204 1HG2 VAL A  12      14.105   0.184  -7.084  1.00 15.780          H  
ATOM    205 2HG2 VAL A  12      15.558  -0.401  -6.274  1.00 15.780          H  
ATOM    206 3HG2 VAL A  12      14.286   0.422  -5.348  1.00 15.780          H  
ATOM    207  N   MET A  13      16.897   4.426  -5.682  1.00 10.280          N  
ATOM    208  CA  MET A  13      17.734   5.588  -5.996  1.00 10.660          C  
ATOM    209  C   MET A  13      18.986   5.634  -5.094  1.00  9.990          C  
ATOM    210  O   MET A  13      20.084   5.955  -5.573  1.00  9.970          O  
ATOM    211  CB  MET A  13      16.928   6.874  -5.840  1.00 14.770          C  
ATOM    212  CG  MET A  13      15.834   7.056  -6.894  1.00 14.770          C  
ATOM    213  SD  MET A  13      15.049   8.691  -6.852  1.00 14.770          S  
ATOM    214  CE  MET A  13      14.068   8.603  -5.360  1.00 14.770          C  
ATOM    215  H   MET A  13      15.925   4.540  -5.361  1.00 12.340          H  
ATOM    216  HA  MET A  13      18.070   5.499  -7.029  1.00 12.790          H  
ATOM    217 1HB  MET A  13      16.462   6.874  -4.859  1.00 17.730          H  
ATOM    218 2HB  MET A  13      17.596   7.734  -5.887  1.00 17.730          H  
ATOM    219 1HG  MET A  13      16.257   6.899  -7.884  1.00 17.730          H  
ATOM    220 2HG  MET A  13      15.061   6.299  -6.734  1.00 17.730          H  
ATOM    221 1HE  MET A  13      13.522   9.536  -5.226  1.00 17.730          H  
ATOM    222 2HE  MET A  13      13.366   7.780  -5.436  1.00 17.730          H  
ATOM    223 3HE  MET A  13      14.725   8.452  -4.513  1.00 17.730          H  
ATOM    224  N   MET A  14      18.810   5.244  -3.817  1.00  9.500          N  
ATOM    225  CA  MET A  14      19.849   5.193  -2.773  1.00  8.950          C  
ATOM    226  C   MET A  14      20.956   4.179  -3.078  1.00  8.230          C  
ATOM    227  O   MET A  14      22.109   4.354  -2.645  1.00  7.980          O  
ATOM    228  CB  MET A  14      19.200   4.985  -1.423  1.00 12.750          C  
ATOM    229  CG  MET A  14      18.443   6.210  -0.944  1.00 12.750          C  
ATOM    230  SD  MET A  14      19.460   7.606  -0.543  1.00 12.750          S  
ATOM    231  CE  MET A  14      19.992   7.047   1.083  1.00 12.750          C  
ATOM    232  H   MET A  14      17.845   5.025  -3.543  1.00 11.400          H  
ATOM    233  HA  MET A  14      20.312   6.163  -2.743  1.00 10.740          H  
ATOM    234 1HB  MET A  14      18.527   4.157  -1.468  1.00 15.300          H  
ATOM    235 2HB  MET A  14      19.960   4.755  -0.705  1.00 15.300          H  
ATOM    236 1HG  MET A  14      17.741   6.524  -1.709  1.00 15.300          H  
ATOM    237 2HG  MET A  14      17.897   5.960  -0.076  1.00 15.300          H  
ATOM    238 1HE  MET A  14      20.651   7.784   1.524  1.00 15.300          H  
ATOM    239 2HE  MET A  14      19.119   6.922   1.726  1.00 15.300          H  
ATOM    240 3HE  MET A  14      20.508   6.101   1.005  1.00 15.300          H  
ATOM    241  N   ILE A  15      20.644   3.196  -3.935  1.00  7.990          N  
ATOM    242  CA  ILE A  15      21.640   2.252  -4.427  1.00  7.470          C  
ATOM    243  C   ILE A  15      22.751   3.054  -5.078  1.00  7.750          C  
ATOM    244  O   ILE A  15      23.892   2.603  -5.120  1.00  7.380          O  
ATOM    245  CB  ILE A  15      21.105   1.249  -5.482  1.00 10.670          C  
ATOM    246  CG1 ILE A  15      20.124   0.299  -4.843  1.00 10.670          C  
ATOM    247  CG2 ILE A  15      22.288   0.464  -6.179  1.00 10.670          C  
ATOM    248  CD1 ILE A  15      19.352  -0.517  -5.820  1.00 10.670          C  
ATOM    249  H   ILE A  15      19.657   3.056  -4.185  1.00  9.590          H  
ATOM    250  HA  ILE A  15      22.045   1.695  -3.587  1.00  8.960          H  
ATOM    251  HB  ILE A  15      20.566   1.791  -6.227  1.00 12.800          H  
ATOM    252 1HG1 ILE A  15      20.651  -0.365  -4.170  1.00 12.800          H  
ATOM    253 2HG1 ILE A  15      19.418   0.879  -4.275  1.00 12.800          H  
ATOM    254 1HG2 ILE A  15      21.902  -0.208  -6.926  1.00 12.800          H  
ATOM    255 2HG2 ILE A  15      22.968   1.135  -6.683  1.00 12.800          H  
ATOM    256 3HG2 ILE A  15      22.827  -0.103  -5.428  1.00 12.800          H  
ATOM    257 1HD1 ILE A  15      18.650  -1.157  -5.282  1.00 12.800          H  
ATOM    258 2HD1 ILE A  15      18.807   0.147  -6.490  1.00 12.800          H  
ATOM    259 3HD1 ILE A  15      20.015  -1.127  -6.392  1.00 12.800          H  
ATOM    260  N   TYR A  16      22.415   4.186  -5.691  1.00  8.500          N  
ATOM    261  CA  TYR A  16      23.413   4.960  -6.361  1.00  8.880          C  
ATOM    262  C   TYR A  16      23.867   6.136  -5.486  1.00  8.900          C  
ATOM    263  O   TYR A  16      25.072   6.405  -5.375  1.00  8.760          O  
ATOM    264  CB  TYR A  16      22.822   5.352  -7.721  1.00 12.280          C  
ATOM    265  CG  TYR A  16      22.540   4.049  -8.472  1.00 12.280          C  
ATOM    266  CD1 TYR A  16      21.276   3.441  -8.430  1.00 12.280          C  
ATOM    267  CD2 TYR A  16      23.561   3.431  -9.121  1.00 12.280          C  
ATOM    268  CE1 TYR A  16      21.092   2.196  -9.026  1.00 12.280          C  
ATOM    269  CE2 TYR A  16      23.381   2.204  -9.703  1.00 12.280          C  
ATOM    270  CZ  TYR A  16      22.175   1.576  -9.653  1.00 12.280          C  
ATOM    271  OH  TYR A  16      22.058   0.302 -10.186  1.00 12.280          O  
ATOM    272  H   TYR A  16      21.464   4.557  -5.664  1.00 10.200          H  
ATOM    273  HA  TYR A  16      24.260   4.327  -6.537  1.00 10.660          H  
ATOM    274 1HB  TYR A  16      21.888   5.909  -7.592  1.00 14.740          H  
ATOM    275 2HB  TYR A  16      23.522   5.956  -8.291  1.00 14.740          H  
ATOM    276  HD1 TYR A  16      20.444   3.920  -7.900  1.00 14.740          H  
ATOM    277  HD2 TYR A  16      24.542   3.898  -9.150  1.00 14.740          H  
ATOM    278  HE1 TYR A  16      20.121   1.701  -8.968  1.00 14.740          H  
ATOM    279  HE2 TYR A  16      24.224   1.708 -10.191  1.00 14.740          H  
ATOM    280  HH  TYR A  16      22.975  -0.107 -10.266  1.00 14.740          H  
ATOM    281  N   MET A  17      22.924   6.782  -4.779  1.00  9.150          N  
ATOM    282  CA  MET A  17      23.287   7.951  -3.957  1.00  9.370          C  
ATOM    283  C   MET A  17      24.278   7.593  -2.843  1.00  8.610          C  
ATOM    284  O   MET A  17      25.197   8.364  -2.552  1.00  8.650          O  
ATOM    285  CB  MET A  17      22.068   8.561  -3.276  1.00 13.030          C  
ATOM    286  CG  MET A  17      20.981   9.136  -4.187  1.00 13.030          C  
ATOM    287  SD  MET A  17      21.542  10.446  -5.278  1.00 13.030          S  
ATOM    288  CE  MET A  17      21.753   9.542  -6.816  1.00 13.030          C  
ATOM    289  H   MET A  17      21.945   6.512  -4.904  1.00 10.980          H  
ATOM    290  HA  MET A  17      23.762   8.692  -4.595  1.00 11.240          H  
ATOM    291 1HB  MET A  17      21.636   7.845  -2.618  1.00 15.640          H  
ATOM    292 2HB  MET A  17      22.411   9.376  -2.647  1.00 15.640          H  
ATOM    293 1HG  MET A  17      20.563   8.342  -4.792  1.00 15.640          H  
ATOM    294 2HG  MET A  17      20.182   9.533  -3.557  1.00 15.640          H  
ATOM    295 1HE  MET A  17      22.084  10.226  -7.595  1.00 15.640          H  
ATOM    296 2HE  MET A  17      22.491   8.758  -6.696  1.00 15.640          H  
ATOM    297 3HE  MET A  17      20.800   9.095  -7.108  1.00 15.640          H  
ATOM    298  N   ILE A  18      24.099   6.414  -2.237  1.00  7.960          N  
ATOM    299  CA  ILE A  18      24.972   5.949  -1.177  1.00  7.300          C  
ATOM    300  C   ILE A  18      25.831   4.790  -1.654  1.00  6.740          C  
ATOM    301  O   ILE A  18      27.054   4.906  -1.679  1.00  6.480          O  
ATOM    302  CB  ILE A  18      24.153   5.521   0.078  1.00 10.480          C  
ATOM    303  CG1 ILE A  18      23.294   6.707   0.600  1.00 10.480          C  
ATOM    304  CG2 ILE A  18      25.034   4.905   1.219  1.00 10.480          C  
ATOM    305  CD1 ILE A  18      24.016   7.981   1.035  1.00 10.480          C  
ATOM    306  H   ILE A  18      23.323   5.812  -2.515  1.00  9.550          H  
ATOM    307  HA  ILE A  18      25.639   6.753  -0.907  1.00  8.760          H  
ATOM    308  HB  ILE A  18      23.439   4.757  -0.239  1.00 12.580          H  
ATOM    309 1HG1 ILE A  18      22.592   6.977  -0.183  1.00 12.580          H  
ATOM    310 2HG1 ILE A  18      22.747   6.349   1.463  1.00 12.580          H  
ATOM    311 1HG2 ILE A  18      24.388   4.594   2.046  1.00 12.580          H  
ATOM    312 2HG2 ILE A  18      25.567   4.035   0.845  1.00 12.580          H  
ATOM    313 3HG2 ILE A  18      25.742   5.618   1.583  1.00 12.580          H  
ATOM    314 1HD1 ILE A  18      23.279   8.695   1.378  1.00 12.580          H  
ATOM    315 2HD1 ILE A  18      24.702   7.767   1.848  1.00 12.580          H  
ATOM    316 3HD1 ILE A  18      24.562   8.415   0.202  1.00 12.580          H  
ATOM    317  N   PHE A  19      25.226   3.670  -2.059  1.00  6.650          N  
ATOM    318  CA  PHE A  19      26.088   2.538  -2.401  1.00  6.350          C  
ATOM    319  C   PHE A  19      27.076   2.714  -3.549  1.00  6.640          C  
ATOM    320  O   PHE A  19      28.277   2.553  -3.328  1.00  6.270          O  
ATOM    321  CB  PHE A  19      25.316   1.230  -2.613  1.00  9.010          C  
ATOM    322  CG  PHE A  19      26.177   0.278  -3.365  1.00  9.010          C  
ATOM    323  CD1 PHE A  19      27.271  -0.293  -2.814  1.00  9.010          C  
ATOM    324  CD2 PHE A  19      25.902   0.013  -4.694  1.00  9.010          C  
ATOM    325  CE1 PHE A  19      28.090  -1.061  -3.583  1.00  9.010          C  
ATOM    326  CE2 PHE A  19      26.723  -0.761  -5.448  1.00  9.010          C  
ATOM    327  CZ  PHE A  19      27.825  -1.275  -4.899  1.00  9.010          C  
ATOM    328  H   PHE A  19      24.205   3.635  -2.116  1.00  7.980          H  
ATOM    329  HA  PHE A  19      26.696   2.353  -1.514  1.00  7.620          H  
ATOM    330 1HB  PHE A  19      25.093   0.793  -1.657  1.00 10.810          H  
ATOM    331 2HB  PHE A  19      24.397   1.387  -3.135  1.00 10.810          H  
ATOM    332  HD1 PHE A  19      27.513  -0.097  -1.777  1.00 10.810          H  
ATOM    333  HD2 PHE A  19      25.029   0.462  -5.149  1.00 10.810          H  
ATOM    334  HE1 PHE A  19      28.975  -1.483  -3.152  1.00 10.810          H  
ATOM    335  HE2 PHE A  19      26.499  -0.932  -6.492  1.00 10.810          H  
ATOM    336  HZ  PHE A  19      28.500  -1.877  -5.504  1.00 10.810          H  
ATOM    337  N   CYS A  20      26.624   3.053  -4.760  1.00  7.370          N  
ATOM    338  CA  CYS A  20      27.593   3.136  -5.850  1.00  7.750          C  
ATOM    339  C   CYS A  20      28.565   4.268  -5.624  1.00  7.530          C  
ATOM    340  O   CYS A  20      29.761   4.127  -5.876  1.00  7.440          O  
ATOM    341  CB  CYS A  20      26.938   3.278  -7.200  1.00 10.700          C  
ATOM    342  SG  CYS A  20      26.070   1.800  -7.678  1.00 10.700          S  
ATOM    343  H   CYS A  20      25.624   3.163  -4.911  1.00  8.840          H  
ATOM    344  HA  CYS A  20      28.144   2.202  -5.869  1.00  9.300          H  
ATOM    345 1HB  CYS A  20      26.272   4.117  -7.211  1.00 12.840          H  
ATOM    346 2HB  CYS A  20      27.706   3.466  -7.946  1.00 12.840          H  
ATOM    347  HG  CYS A  20      25.196   1.842  -6.655  1.00 12.840          H  
ATOM    348  N   SER A  21      28.081   5.388  -5.091  1.00  7.500          N  
ATOM    349  CA  SER A  21      28.957   6.515  -4.823  1.00  7.390          C  
ATOM    350  C   SER A  21      30.127   6.061  -3.936  1.00  6.630          C  
ATOM    351  O   SER A  21      31.305   6.301  -4.273  1.00  6.540          O  
ATOM    352  CB  SER A  21      28.162   7.614  -4.145  1.00 10.390          C  
ATOM    353  OG  SER A  21      28.950   8.736  -3.881  1.00 10.390          O  
ATOM    354  H   SER A  21      27.071   5.491  -4.956  1.00  9.000          H  
ATOM    355  HA  SER A  21      29.355   6.885  -5.768  1.00  8.870          H  
ATOM    356 1HB  SER A  21      27.316   7.895  -4.774  1.00 12.470          H  
ATOM    357 2HB  SER A  21      27.748   7.231  -3.209  1.00 12.470          H  
ATOM    358  HG  SER A  21      28.365   9.351  -3.427  1.00 12.470          H  
ATOM    359  N   ILE A  22      29.814   5.342  -2.837  1.00  6.130          N  
ATOM    360  CA  ILE A  22      30.864   4.848  -1.959  1.00  5.520          C  
ATOM    361  C   ILE A  22      31.717   3.843  -2.659  1.00  5.500          C  
ATOM    362  O   ILE A  22      32.931   3.965  -2.679  1.00  5.330          O  
ATOM    363  CB  ILE A  22      30.321   4.132  -0.712  1.00  7.970          C  
ATOM    364  CG1 ILE A  22      29.640   5.080   0.121  1.00  7.970          C  
ATOM    365  CG2 ILE A  22      31.509   3.485   0.074  1.00  7.970          C  
ATOM    366  CD1 ILE A  22      28.779   4.475   1.164  1.00  7.970          C  
ATOM    367  H   ILE A  22      28.826   5.171  -2.602  1.00  7.360          H  
ATOM    368  HA  ILE A  22      31.486   5.688  -1.659  1.00  6.620          H  
ATOM    369  HB  ILE A  22      29.592   3.369  -1.010  1.00  9.570          H  
ATOM    370 1HG1 ILE A  22      30.389   5.685   0.607  1.00  9.570          H  
ATOM    371 2HG1 ILE A  22      29.043   5.708  -0.503  1.00  9.570          H  
ATOM    372 1HG2 ILE A  22      31.168   2.996   0.955  1.00  9.570          H  
ATOM    373 2HG2 ILE A  22      32.011   2.749  -0.538  1.00  9.570          H  
ATOM    374 3HG2 ILE A  22      32.213   4.264   0.354  1.00  9.570          H  
ATOM    375 1HD1 ILE A  22      28.312   5.272   1.722  1.00  9.570          H  
ATOM    376 2HD1 ILE A  22      28.010   3.871   0.687  1.00  9.570          H  
ATOM    377 3HD1 ILE A  22      29.354   3.859   1.830  1.00  9.570          H  
ATOM    378  N   PHE A  23      31.083   2.865  -3.281  1.00  5.840          N  
ATOM    379  CA  PHE A  23      31.795   1.793  -3.929  1.00  6.110          C  
ATOM    380  C   PHE A  23      32.816   2.271  -4.922  1.00  6.380          C  
ATOM    381  O   PHE A  23      33.948   1.790  -4.894  1.00  6.320          O  
ATOM    382  CB  PHE A  23      30.837   0.849  -4.609  1.00  8.450          C  
ATOM    383  CG  PHE A  23      31.517  -0.187  -5.393  1.00  8.450          C  
ATOM    384  CD1 PHE A  23      32.150  -1.239  -4.765  1.00  8.450          C  
ATOM    385  CD2 PHE A  23      31.540  -0.114  -6.773  1.00  8.450          C  
ATOM    386  CE1 PHE A  23      32.811  -2.186  -5.499  1.00  8.450          C  
ATOM    387  CE2 PHE A  23      32.194  -1.064  -7.513  1.00  8.450          C  
ATOM    388  CZ  PHE A  23      32.835  -2.101  -6.877  1.00  8.450          C  
ATOM    389  H   PHE A  23      30.065   2.846  -3.261  1.00  7.010          H  
ATOM    390  HA  PHE A  23      32.315   1.234  -3.156  1.00  7.330          H  
ATOM    391 1HB  PHE A  23      30.245   0.395  -3.863  1.00 10.140          H  
ATOM    392 2HB  PHE A  23      30.184   1.405  -5.263  1.00 10.140          H  
ATOM    393  HD1 PHE A  23      32.137  -1.305  -3.677  1.00 10.140          H  
ATOM    394  HD2 PHE A  23      31.039   0.718  -7.272  1.00 10.140          H  
ATOM    395  HE1 PHE A  23      33.325  -3.006  -4.991  1.00 10.140          H  
ATOM    396  HE2 PHE A  23      32.212  -0.991  -8.600  1.00 10.140          H  
ATOM    397  HZ  PHE A  23      33.366  -2.853  -7.458  1.00 10.140          H  
ATOM    398  N   MET A  24      32.444   3.165  -5.828  1.00  6.780          N  
ATOM    399  CA  MET A  24      33.412   3.610  -6.807  1.00  7.090          C  
ATOM    400  C   MET A  24      34.545   4.397  -6.160  1.00  6.560          C  
ATOM    401  O   MET A  24      35.706   4.245  -6.555  1.00  6.590          O  
ATOM    402  CB  MET A  24      32.730   4.403  -7.902  1.00  9.800          C  
ATOM    403  CG  MET A  24      31.851   3.543  -8.796  1.00  9.800          C  
ATOM    404  SD  MET A  24      32.757   2.155  -9.563  1.00  9.800          S  
ATOM    405  CE  MET A  24      33.902   3.000 -10.626  1.00  9.800          C  
ATOM    406  H   MET A  24      31.490   3.538  -5.818  1.00  8.140          H  
ATOM    407  HA  MET A  24      33.862   2.725  -7.251  1.00  8.510          H  
ATOM    408 1HB  MET A  24      32.079   5.150  -7.436  1.00 11.760          H  
ATOM    409 2HB  MET A  24      33.461   4.938  -8.496  1.00 11.760          H  
ATOM    410 1HG  MET A  24      31.034   3.135  -8.198  1.00 11.760          H  
ATOM    411 2HG  MET A  24      31.426   4.156  -9.585  1.00 11.760          H  
ATOM    412 1HE  MET A  24      34.499   2.269 -11.166  1.00 11.760          H  
ATOM    413 2HE  MET A  24      33.352   3.614 -11.338  1.00 11.760          H  
ATOM    414 3HE  MET A  24      34.562   3.631 -10.034  1.00 11.760          H  
ATOM    415  N   SER A  25      34.235   5.204  -5.142  1.00  6.120          N  
ATOM    416  CA  SER A  25      35.283   5.944  -4.460  1.00  5.710          C  
ATOM    417  C   SER A  25      36.240   4.969  -3.755  1.00  5.300          C  
ATOM    418  O   SER A  25      37.464   5.144  -3.802  1.00  5.210          O  
ATOM    419  CB  SER A  25      34.662   6.886  -3.462  1.00  8.160          C  
ATOM    420  OG  SER A  25      33.893   7.876  -4.093  1.00  8.160          O  
ATOM    421  H   SER A  25      33.258   5.361  -4.877  1.00  7.340          H  
ATOM    422  HA  SER A  25      35.842   6.518  -5.198  1.00  6.850          H  
ATOM    423 1HB  SER A  25      34.033   6.317  -2.799  1.00  9.790          H  
ATOM    424 2HB  SER A  25      35.450   7.347  -2.880  1.00  9.790          H  
ATOM    425  HG  SER A  25      33.032   7.453  -4.301  1.00  9.790          H  
ATOM    426  N   VAL A  26      35.670   3.929  -3.140  1.00  5.190          N  
ATOM    427  CA  VAL A  26      36.396   2.873  -2.448  1.00  5.080          C  
ATOM    428  C   VAL A  26      37.247   2.089  -3.439  1.00  5.500          C  
ATOM    429  O   VAL A  26      38.396   1.768  -3.134  1.00  5.500          O  
ATOM    430  CB  VAL A  26      35.430   1.972  -1.655  1.00  7.160          C  
ATOM    431  CG1 VAL A  26      36.128   0.765  -1.124  1.00  7.160          C  
ATOM    432  CG2 VAL A  26      34.895   2.766  -0.463  1.00  7.160          C  
ATOM    433  H   VAL A  26      34.653   3.890  -3.142  1.00  6.230          H  
ATOM    434  HA  VAL A  26      37.054   3.330  -1.720  1.00  6.100          H  
ATOM    435  HB  VAL A  26      34.616   1.655  -2.302  1.00  8.590          H  
ATOM    436 1HG1 VAL A  26      35.424   0.162  -0.556  1.00  8.590          H  
ATOM    437 2HG1 VAL A  26      36.535   0.165  -1.939  1.00  8.590          H  
ATOM    438 3HG1 VAL A  26      36.922   1.090  -0.482  1.00  8.590          H  
ATOM    439 1HG2 VAL A  26      34.211   2.150   0.102  1.00  8.590          H  
ATOM    440 2HG2 VAL A  26      35.711   3.066   0.173  1.00  8.590          H  
ATOM    441 3HG2 VAL A  26      34.386   3.644  -0.809  1.00  8.590          H  
ATOM    442  N   LYS A  27      36.695   1.769  -4.615  1.00  5.990          N  
ATOM    443  CA  LYS A  27      37.430   1.062  -5.649  1.00  6.510          C  
ATOM    444  C   LYS A  27      38.715   1.836  -5.967  1.00  6.540          C  
ATOM    445  O   LYS A  27      39.779   1.221  -6.078  1.00  6.810          O  
ATOM    446  CB  LYS A  27      36.563   0.870  -6.905  1.00  8.910          C  
ATOM    447  CG  LYS A  27      37.210   0.031  -8.014  1.00  8.910          C  
ATOM    448  CD  LYS A  27      36.257  -0.173  -9.213  1.00  8.910          C  
ATOM    449  CE  LYS A  27      36.909  -1.068 -10.279  1.00  8.910          C  
ATOM    450  NZ  LYS A  27      36.032  -1.301 -11.473  1.00  8.910          N  
ATOM    451  H   LYS A  27      35.719   2.007  -4.775  1.00  7.190          H  
ATOM    452  HA  LYS A  27      37.711   0.080  -5.268  1.00  7.810          H  
ATOM    453 1HB  LYS A  27      35.616   0.401  -6.622  1.00 10.690          H  
ATOM    454 2HB  LYS A  27      36.322   1.845  -7.325  1.00 10.690          H  
ATOM    455 1HG  LYS A  27      38.117   0.530  -8.359  1.00 10.690          H  
ATOM    456 2HG  LYS A  27      37.487  -0.942  -7.606  1.00 10.690          H  
ATOM    457 1HD  LYS A  27      35.325  -0.630  -8.867  1.00 10.690          H  
ATOM    458 2HD  LYS A  27      36.022   0.795  -9.653  1.00 10.690          H  
ATOM    459 1HE  LYS A  27      37.842  -0.613 -10.609  1.00 10.690          H  
ATOM    460 2HE  LYS A  27      37.132  -2.031  -9.820  1.00 10.690          H  
ATOM    461 1HZ  LYS A  27      36.512  -1.911 -12.122  1.00 10.690          H  
ATOM    462 2HZ  LYS A  27      35.170  -1.737 -11.180  1.00 10.690          H  
ATOM    463 3HZ  LYS A  27      35.826  -0.432 -11.941  1.00 10.690          H  
ATOM    464  N   SER A  28      38.627   3.177  -6.087  1.00  6.320          N  
ATOM    465  CA  SER A  28      39.818   4.005  -6.304  1.00  6.360          C  
ATOM    466  C   SER A  28      40.781   3.896  -5.103  1.00  5.880          C  
ATOM    467  O   SER A  28      41.997   3.725  -5.274  1.00  6.040          O  
ATOM    468  CB  SER A  28      39.434   5.458  -6.540  1.00  8.890          C  
ATOM    469  OG  SER A  28      38.732   5.617  -7.749  1.00  8.890          O  
ATOM    470  H   SER A  28      37.698   3.618  -6.080  1.00  7.580          H  
ATOM    471  HA  SER A  28      40.330   3.640  -7.192  1.00  7.630          H  
ATOM    472 1HB  SER A  28      38.818   5.805  -5.723  1.00 10.670          H  
ATOM    473 2HB  SER A  28      40.323   6.071  -6.543  1.00 10.670          H  
ATOM    474  HG  SER A  28      38.606   6.563  -7.859  1.00 10.670          H  
ATOM    475  N   PHE A  29      40.255   3.894  -3.871  1.00  5.410          N  
ATOM    476  CA  PHE A  29      41.168   3.718  -2.740  1.00  5.160          C  
ATOM    477  C   PHE A  29      41.948   2.405  -2.911  1.00  5.500          C  
ATOM    478  O   PHE A  29      43.181   2.390  -2.803  1.00  5.630          O  
ATOM    479  CB  PHE A  29      40.426   3.672  -1.379  1.00  7.320          C  
ATOM    480  CG  PHE A  29      40.082   4.984  -0.720  1.00  7.320          C  
ATOM    481  CD1 PHE A  29      38.888   5.631  -0.957  1.00  7.320          C  
ATOM    482  CD2 PHE A  29      40.958   5.546   0.194  1.00  7.320          C  
ATOM    483  CE1 PHE A  29      38.578   6.821  -0.328  1.00  7.320          C  
ATOM    484  CE2 PHE A  29      40.656   6.733   0.832  1.00  7.320          C  
ATOM    485  CZ  PHE A  29      39.468   7.375   0.566  1.00  7.320          C  
ATOM    486  H   PHE A  29      39.254   4.092  -3.745  1.00  6.490          H  
ATOM    487  HA  PHE A  29      41.871   4.549  -2.730  1.00  6.190          H  
ATOM    488 1HB  PHE A  29      39.509   3.123  -1.498  1.00  8.790          H  
ATOM    489 2HB  PHE A  29      41.017   3.115  -0.684  1.00  8.790          H  
ATOM    490  HD1 PHE A  29      38.197   5.207  -1.642  1.00  8.790          H  
ATOM    491  HD2 PHE A  29      41.905   5.043   0.404  1.00  8.790          H  
ATOM    492  HE1 PHE A  29      37.638   7.320  -0.547  1.00  8.790          H  
ATOM    493  HE2 PHE A  29      41.366   7.171   1.543  1.00  8.790          H  
ATOM    494  HZ  PHE A  29      39.246   8.322   1.060  1.00  8.790          H  
ATOM    495  N   GLN A  30      41.249   1.324  -3.272  1.00  5.800          N  
ATOM    496  CA  GLN A  30      41.887   0.027  -3.491  1.00  6.340          C  
ATOM    497  C   GLN A  30      42.899  -0.037  -4.636  1.00  6.790          C  
ATOM    498  O   GLN A  30      43.966  -0.638  -4.483  1.00  7.210          O  
ATOM    499  CB  GLN A  30      40.835  -1.052  -3.742  1.00  8.660          C  
ATOM    500  CG  GLN A  30      41.419  -2.448  -3.923  1.00  8.660          C  
ATOM    501  CD  GLN A  30      40.374  -3.488  -4.173  1.00  8.660          C  
ATOM    502  OE1 GLN A  30      39.188  -3.332  -3.866  1.00  8.660          O  
ATOM    503  NE2 GLN A  30      40.816  -4.581  -4.771  1.00  8.660          N  
ATOM    504  H   GLN A  30      40.228   1.403  -3.342  1.00  6.960          H  
ATOM    505  HA  GLN A  30      42.425  -0.220  -2.597  1.00  7.610          H  
ATOM    506 1HB  GLN A  30      40.133  -1.065  -2.918  1.00 10.390          H  
ATOM    507 2HB  GLN A  30      40.277  -0.809  -4.641  1.00 10.390          H  
ATOM    508 1HG  GLN A  30      42.086  -2.452  -4.785  1.00 10.390          H  
ATOM    509 2HG  GLN A  30      41.970  -2.715  -3.020  1.00 10.390          H  
ATOM    510 1HE2 GLN A  30      40.191  -5.326  -5.011  1.00 10.390          H  
ATOM    511 2HE2 GLN A  30      41.784  -4.664  -5.013  1.00 10.390          H  
ATOM    512  N   ASN A  31      42.566   0.525  -5.795  1.00  6.820          N  
ATOM    513  CA  ASN A  31      43.454   0.428  -6.949  1.00  7.360          C  
ATOM    514  C   ASN A  31      44.542   1.505  -7.050  1.00  7.310          C  
ATOM    515  O   ASN A  31      45.621   1.243  -7.603  1.00  7.730          O  
ATOM    516  CB  ASN A  31      42.623   0.388  -8.209  1.00 10.090          C  
ATOM    517  CG  ASN A  31      41.883  -0.920  -8.350  1.00 10.090          C  
ATOM    518  OD1 ASN A  31      42.320  -1.976  -7.868  1.00 10.090          O  
ATOM    519  ND2 ASN A  31      40.761  -0.876  -9.003  1.00 10.090          N  
ATOM    520  H   ASN A  31      41.647   0.972  -5.883  1.00  8.180          H  
ATOM    521  HA  ASN A  31      43.976  -0.524  -6.875  1.00  8.830          H  
ATOM    522 1HB  ASN A  31      41.894   1.203  -8.183  1.00 12.110          H  
ATOM    523 2HB  ASN A  31      43.259   0.540  -9.079  1.00 12.110          H  
ATOM    524 1HD2 ASN A  31      40.235  -1.715  -9.125  1.00 12.110          H  
ATOM    525 2HD2 ASN A  31      40.432  -0.010  -9.379  1.00 12.110          H  
ATOM    526  N   ILE A  32      44.266   2.708  -6.554  1.00  6.870          N  
ATOM    527  CA  ILE A  32      45.190   3.826  -6.649  1.00  6.880          C  
ATOM    528  C   ILE A  32      46.009   4.019  -5.384  1.00  7.000          C  
ATOM    529  O   ILE A  32      47.226   4.192  -5.459  1.00  7.300          O  
ATOM    530  CB  ILE A  32      44.444   5.135  -6.989  1.00  9.630          C  
ATOM    531  CG1 ILE A  32      43.793   4.979  -8.390  1.00  9.630          C  
ATOM    532  CG2 ILE A  32      45.414   6.344  -6.927  1.00  9.630          C  
ATOM    533  CD1 ILE A  32      42.820   6.074  -8.769  1.00  9.630          C  
ATOM    534  H   ILE A  32      43.363   2.879  -6.114  1.00  8.240          H  
ATOM    535  HA  ILE A  32      45.881   3.625  -7.465  1.00  8.260          H  
ATOM    536  HB  ILE A  32      43.645   5.293  -6.272  1.00 11.550          H  
ATOM    537 1HG1 ILE A  32      44.582   4.943  -9.136  1.00 11.550          H  
ATOM    538 2HG1 ILE A  32      43.250   4.034  -8.414  1.00 11.550          H  
ATOM    539 1HG2 ILE A  32      44.886   7.259  -7.158  1.00 11.550          H  
ATOM    540 2HG2 ILE A  32      45.842   6.441  -5.933  1.00 11.550          H  
ATOM    541 3HG2 ILE A  32      46.220   6.199  -7.648  1.00 11.550          H  
ATOM    542 1HD1 ILE A  32      42.414   5.864  -9.759  1.00 11.550          H  
ATOM    543 2HD1 ILE A  32      42.014   6.101  -8.053  1.00 11.550          H  
ATOM    544 3HD1 ILE A  32      43.315   7.036  -8.788  1.00 11.550          H  
ATOM    545  N   LEU A  33      45.351   4.031  -4.218  1.00  6.870          N  
ATOM    546  CA  LEU A  33      46.060   4.309  -2.966  1.00  7.140          C  
ATOM    547  C   LEU A  33      46.532   3.023  -2.287  1.00  7.570          C  
ATOM    548  O   LEU A  33      47.167   3.049  -1.231  1.00  8.000          O  
ATOM    549  CB  LEU A  33      45.144   5.129  -2.051  1.00  9.890          C  
ATOM    550  CG  LEU A  33      44.679   6.519  -2.637  1.00  9.890          C  
ATOM    551  CD1 LEU A  33      43.685   7.153  -1.686  1.00  9.890          C  
ATOM    552  CD2 LEU A  33      45.882   7.450  -2.851  1.00  9.890          C  
ATOM    553  H   LEU A  33      44.337   3.836  -4.192  1.00  8.240          H  
ATOM    554  HA  LEU A  33      46.951   4.886  -3.193  1.00  8.570          H  
ATOM    555 1HB  LEU A  33      44.258   4.539  -1.831  1.00 11.870          H  
ATOM    556 2HB  LEU A  33      45.671   5.316  -1.116  1.00 11.870          H  
ATOM    557  HG  LEU A  33      44.177   6.358  -3.594  1.00 11.870          H  
ATOM    558 1HD1 LEU A  33      43.342   8.103  -2.093  1.00 11.870          H  
ATOM    559 2HD1 LEU A  33      42.842   6.494  -1.572  1.00 11.870          H  
ATOM    560 3HD1 LEU A  33      44.151   7.321  -0.717  1.00 11.870          H  
ATOM    561 1HD2 LEU A  33      45.531   8.400  -3.253  1.00 11.870          H  
ATOM    562 2HD2 LEU A  33      46.383   7.623  -1.899  1.00 11.870          H  
ATOM    563 3HD2 LEU A  33      46.586   7.016  -3.553  1.00 11.870          H  
ATOM    564  N   LYS A  34      46.214   1.912  -2.939  1.00  7.610          N  
ATOM    565  CA  LYS A  34      46.526   0.542  -2.553  1.00  8.150          C  
ATOM    566  C   LYS A  34      46.010   0.181  -1.167  1.00  8.290          C  
ATOM    567  O   LYS A  34      46.697  -0.476  -0.376  1.00  8.740          O  
ATOM    568  CB  LYS A  34      48.036   0.306  -2.664  1.00 11.190          C  
ATOM    569  CG  LYS A  34      48.627   0.643  -4.062  1.00 11.190          C  
ATOM    570  CD  LYS A  34      48.088  -0.300  -5.158  1.00 11.190          C  
ATOM    571  CE  LYS A  34      48.802  -0.115  -6.505  1.00 11.190          C  
ATOM    572  NZ  LYS A  34      48.447   1.186  -7.172  1.00 11.190          N  
ATOM    573  H   LYS A  34      45.689   2.061  -3.789  1.00  9.130          H  
ATOM    574  HA  LYS A  34      46.023  -0.126  -3.248  1.00  9.780          H  
ATOM    575 1HB  LYS A  34      48.555   0.915  -1.924  1.00 13.430          H  
ATOM    576 2HB  LYS A  34      48.257  -0.737  -2.443  1.00 13.430          H  
ATOM    577 1HG  LYS A  34      48.375   1.672  -4.319  1.00 13.430          H  
ATOM    578 2HG  LYS A  34      49.711   0.554  -4.017  1.00 13.430          H  
ATOM    579 1HD  LYS A  34      48.192  -1.337  -4.836  1.00 13.430          H  
ATOM    580 2HD  LYS A  34      47.027  -0.096  -5.326  1.00 13.430          H  
ATOM    581 1HE  LYS A  34      49.877  -0.152  -6.350  1.00 13.430          H  
ATOM    582 2HE  LYS A  34      48.510  -0.933  -7.163  1.00 13.430          H  
ATOM    583 1HZ  LYS A  34      48.923   1.255  -8.056  1.00 13.430          H  
ATOM    584 2HZ  LYS A  34      47.413   1.225  -7.335  1.00 13.430          H  
ATOM    585 3HZ  LYS A  34      48.720   1.962  -6.586  1.00 13.430          H  
ATOM    586  N   ASN A  35      44.780   0.601  -0.894  1.00  8.100          N  
ATOM    587  CA  ASN A  35      44.094   0.325   0.353  1.00  8.400          C  
ATOM    588  C   ASN A  35      43.316  -0.986   0.252  1.00  7.960          C  
ATOM    589  O   ASN A  35      42.358  -1.101  -0.508  1.00  8.420          O  
ATOM    590  CB  ASN A  35      43.169   1.479   0.709  1.00 11.640          C  
ATOM    591  CG  ASN A  35      42.495   1.345   2.080  1.00 11.640          C  
ATOM    592  OD1 ASN A  35      42.447   0.257   2.662  1.00 11.640          O  
ATOM    593  ND2 ASN A  35      41.986   2.441   2.600  1.00 11.640          N  
ATOM    594  H   ASN A  35      44.290   1.149  -1.608  1.00  9.720          H  
ATOM    595  HA  ASN A  35      44.835   0.209   1.144  1.00 10.080          H  
ATOM    596 1HB  ASN A  35      43.724   2.419   0.667  1.00 13.970          H  
ATOM    597 2HB  ASN A  35      42.403   1.524  -0.045  1.00 13.970          H  
ATOM    598 1HD2 ASN A  35      41.541   2.408   3.498  1.00 13.970          H  
ATOM    599 2HD2 ASN A  35      42.050   3.308   2.113  1.00 13.970          H  
ATOM    600  N   ASP A  36      43.700  -2.031   0.957  1.00  7.300          N  
ATOM    601  CA  ASP A  36      42.907  -3.233   0.737  1.00  7.110          C  
ATOM    602  C   ASP A  36      41.592  -3.063   1.475  1.00  7.180          C  
ATOM    603  O   ASP A  36      41.491  -3.326   2.674  1.00  7.670          O  
ATOM    604  CB  ASP A  36      43.600  -4.513   1.211  1.00 10.030          C  
ATOM    605  CG  ASP A  36      42.750  -5.790   0.879  1.00 10.030          C  
ATOM    606  OD1 ASP A  36      41.592  -5.636   0.494  1.00 10.030          O  
ATOM    607  OD2 ASP A  36      43.272  -6.912   0.977  1.00 10.030          O  
ATOM    608  H   ASP A  36      44.481  -1.993   1.597  1.00  8.760          H  
ATOM    609  HA  ASP A  36      42.698  -3.335  -0.330  1.00  8.530          H  
ATOM    610 1HB  ASP A  36      44.578  -4.599   0.733  1.00 12.040          H  
ATOM    611 2HB  ASP A  36      43.760  -4.462   2.288  1.00 12.040          H  
ATOM    612  N   THR A  37      40.586  -2.621   0.721  1.00  6.960          N  
ATOM    613  CA  THR A  37      39.255  -2.280   1.199  1.00  7.380          C  
ATOM    614  C   THR A  37      38.281  -3.437   1.106  1.00  7.220          C  
ATOM    615  O   THR A  37      37.076  -3.241   1.277  1.00  7.750          O  
ATOM    616  CB  THR A  37      38.663  -1.080   0.443  1.00 10.160          C  
ATOM    617  OG1 THR A  37      38.594  -1.397  -0.945  1.00 10.160          O  
ATOM    618  CG2 THR A  37      39.514   0.165   0.650  1.00 10.160          C  
ATOM    619  H   THR A  37      40.817  -2.419  -0.250  1.00  8.350          H  
ATOM    620  HA  THR A  37      39.342  -1.994   2.230  1.00  8.860          H  
ATOM    621  HB  THR A  37      37.660  -0.885   0.815  1.00 12.200          H  
ATOM    622  HG1 THR A  37      37.854  -1.995  -1.104  1.00 12.200          H  
ATOM    623 1HG2 THR A  37      39.095   1.000   0.112  1.00 12.200          H  
ATOM    624 2HG2 THR A  37      39.559   0.398   1.715  1.00 12.200          H  
ATOM    625 3HG2 THR A  37      40.486  -0.008   0.291  1.00 12.200          H  
ATOM    626  N   ILE A  38      38.776  -4.626   0.753  1.00  6.740          N  
ATOM    627  CA  ILE A  38      37.915  -5.796   0.675  1.00  6.790          C  
ATOM    628  C   ILE A  38      37.525  -6.233   2.094  1.00  6.730          C  
ATOM    629  O   ILE A  38      36.401  -6.660   2.333  1.00  6.850          O  
ATOM    630  CB  ILE A  38      38.561  -6.947  -0.130  1.00  9.490          C  
ATOM    631  CG1 ILE A  38      38.832  -6.504  -1.633  1.00  9.490          C  
ATOM    632  CG2 ILE A  38      37.664  -8.201  -0.099  1.00  9.490          C  
ATOM    633  CD1 ILE A  38      37.608  -6.087  -2.467  1.00  9.490          C  
ATOM    634  H   ILE A  38      39.793  -4.740   0.596  1.00  8.090          H  
ATOM    635  HA  ILE A  38      36.997  -5.513   0.173  1.00  8.150          H  
ATOM    636  HB  ILE A  38      39.531  -7.186   0.312  1.00 11.380          H  
ATOM    637 1HG1 ILE A  38      39.527  -5.661  -1.613  1.00 11.380          H  
ATOM    638 2HG1 ILE A  38      39.309  -7.323  -2.146  1.00 11.380          H  
ATOM    639 1HG2 ILE A  38      38.131  -8.983  -0.649  1.00 11.380          H  
ATOM    640 2HG2 ILE A  38      37.510  -8.535   0.925  1.00 11.380          H  
ATOM    641 3HG2 ILE A  38      36.703  -7.996  -0.542  1.00 11.380          H  
ATOM    642 1HD1 ILE A  38      37.946  -5.806  -3.463  1.00 11.380          H  
ATOM    643 2HD1 ILE A  38      36.904  -6.909  -2.549  1.00 11.380          H  
ATOM    644 3HD1 ILE A  38      37.117  -5.232  -2.018  1.00 11.380          H  
ATOM    645  N   SER A  39      38.465  -6.194   3.027  1.00  6.840          N  
ATOM    646  CA  SER A  39      38.160  -6.606   4.386  1.00  7.070          C  
ATOM    647  C   SER A  39      37.243  -5.593   5.069  1.00  6.440          C  
ATOM    648  O   SER A  39      37.070  -4.456   4.607  1.00  6.200          O  
ATOM    649  CB  SER A  39      39.431  -6.741   5.208  1.00  9.810          C  
ATOM    650  OG  SER A  39      40.016  -5.485   5.469  1.00  9.810          O  
ATOM    651  H   SER A  39      39.390  -5.848   2.803  1.00  8.210          H  
ATOM    652  HA  SER A  39      37.651  -7.571   4.354  1.00  8.480          H  
ATOM    653 1HB  SER A  39      39.204  -7.239   6.154  1.00 11.770          H  
ATOM    654 2HB  SER A  39      40.141  -7.367   4.671  1.00 11.770          H  
ATOM    655  HG  SER A  39      40.831  -5.675   5.959  1.00 11.770          H  
ATOM    656  N   PHE A  40      36.659  -6.010   6.192  1.00  6.360          N  
ATOM    657  CA  PHE A  40      35.807  -5.143   7.000  1.00  5.850          C  
ATOM    658  C   PHE A  40      36.553  -3.888   7.427  1.00  5.240          C  
ATOM    659  O   PHE A  40      36.106  -2.761   7.173  1.00  4.800          O  
ATOM    660  CB  PHE A  40      35.358  -5.920   8.238  1.00  8.390          C  
ATOM    661  CG  PHE A  40      34.633  -5.136   9.269  1.00  8.390          C  
ATOM    662  CD1 PHE A  40      33.282  -4.887   9.187  1.00  8.390          C  
ATOM    663  CD2 PHE A  40      35.336  -4.651  10.356  1.00  8.390          C  
ATOM    664  CE1 PHE A  40      32.665  -4.179  10.178  1.00  8.390          C  
ATOM    665  CE2 PHE A  40      34.732  -3.944  11.329  1.00  8.390          C  
ATOM    666  CZ  PHE A  40      33.402  -3.704  11.256  1.00  8.390          C  
ATOM    667  H   PHE A  40      36.831  -6.955   6.505  1.00  7.630          H  
ATOM    668  HA  PHE A  40      34.939  -4.851   6.406  1.00  7.020          H  
ATOM    669 1HB  PHE A  40      34.710  -6.735   7.926  1.00 10.070          H  
ATOM    670 2HB  PHE A  40      36.231  -6.370   8.715  1.00 10.070          H  
ATOM    671  HD1 PHE A  40      32.710  -5.267   8.340  1.00 10.070          H  
ATOM    672  HD2 PHE A  40      36.400  -4.850  10.431  1.00 10.070          H  
ATOM    673  HE1 PHE A  40      31.593  -4.001  10.120  1.00 10.070          H  
ATOM    674  HE2 PHE A  40      35.312  -3.577  12.178  1.00 10.070          H  
ATOM    675  HZ  PHE A  40      32.939  -3.153  12.056  1.00 10.070          H  
ATOM    676  N   GLU A  41      37.725  -4.100   8.035  1.00  5.510          N  
ATOM    677  CA  GLU A  41      38.552  -3.028   8.555  1.00  5.310          C  
ATOM    678  C   GLU A  41      38.966  -2.092   7.438  1.00  5.250          C  
ATOM    679  O   GLU A  41      39.049  -0.878   7.626  1.00  5.170          O  
ATOM    680  CB  GLU A  41      39.778  -3.621   9.253  1.00  7.510          C  
ATOM    681  CG  GLU A  41      39.440  -4.434  10.513  1.00  7.510          C  
ATOM    682  CD  GLU A  41      38.964  -5.842  10.199  1.00  7.510          C  
ATOM    683  OE1 GLU A  41      38.967  -6.203   9.039  1.00  7.510          O  
ATOM    684  OE2 GLU A  41      38.564  -6.530  11.099  1.00  7.510          O  
ATOM    685  H   GLU A  41      38.038  -5.061   8.182  1.00  6.610          H  
ATOM    686  HA  GLU A  41      37.976  -2.471   9.288  1.00  6.370          H  
ATOM    687 1HB  GLU A  41      40.318  -4.266   8.559  1.00  9.020          H  
ATOM    688 2HB  GLU A  41      40.453  -2.815   9.544  1.00  9.020          H  
ATOM    689 1HG  GLU A  41      40.325  -4.493  11.143  1.00  9.020          H  
ATOM    690 2HG  GLU A  41      38.664  -3.907  11.069  1.00  9.020          H  
ATOM    691  N   GLY A  42      39.222  -2.661   6.265  1.00  5.570          N  
ATOM    692  CA  GLY A  42      39.593  -1.908   5.083  1.00  5.910          C  
ATOM    693  C   GLY A  42      38.494  -0.925   4.656  1.00  5.700          C  
ATOM    694  O   GLY A  42      38.721   0.279   4.550  1.00  6.090          O  
ATOM    695  H   GLY A  42      39.183  -3.677   6.195  1.00  6.680          H  
ATOM    696 1HA  GLY A  42      40.526  -1.372   5.263  1.00  7.090          H  
ATOM    697 2HA  GLY A  42      39.785  -2.622   4.287  1.00  7.090          H  
ATOM    698  N   LEU A  43      37.268  -1.410   4.447  1.00  5.390          N  
ATOM    699  CA  LEU A  43      36.192  -0.518   4.002  1.00  5.470          C  
ATOM    700  C   LEU A  43      35.986   0.656   4.937  1.00  5.230          C  
ATOM    701  O   LEU A  43      35.934   1.822   4.513  1.00  5.670          O  
ATOM    702  CB  LEU A  43      34.840  -1.256   3.946  1.00  7.630          C  
ATOM    703  CG  LEU A  43      33.570  -0.365   3.572  1.00  7.630          C  
ATOM    704  CD1 LEU A  43      33.682   0.164   2.140  1.00  7.630          C  
ATOM    705  CD2 LEU A  43      32.309  -1.170   3.796  1.00  7.630          C  
ATOM    706  H   LEU A  43      37.103  -2.421   4.556  1.00  6.470          H  
ATOM    707  HA  LEU A  43      36.455  -0.146   3.015  1.00  6.560          H  
ATOM    708 1HB  LEU A  43      34.920  -2.061   3.209  1.00  9.150          H  
ATOM    709 2HB  LEU A  43      34.656  -1.719   4.922  1.00  9.150          H  
ATOM    710  HG  LEU A  43      33.538   0.494   4.224  1.00  9.150          H  
ATOM    711 1HD1 LEU A  43      32.827   0.786   1.913  1.00  9.150          H  
ATOM    712 2HD1 LEU A  43      34.585   0.758   2.038  1.00  9.150          H  
ATOM    713 3HD1 LEU A  43      33.716  -0.673   1.445  1.00  9.150          H  
ATOM    714 1HD2 LEU A  43      31.444  -0.570   3.571  1.00  9.150          H  
ATOM    715 2HD2 LEU A  43      32.317  -2.055   3.161  1.00  9.150          H  
ATOM    716 3HD2 LEU A  43      32.272  -1.463   4.836  1.00  9.150          H  
ATOM    717  N   ILE A  44      35.894   0.360   6.234  1.00  4.880          N  
ATOM    718  CA  ILE A  44      35.572   1.382   7.228  1.00  4.940          C  
ATOM    719  C   ILE A  44      36.691   2.408   7.445  1.00  5.380          C  
ATOM    720  O   ILE A  44      36.504   3.392   8.175  1.00  5.910          O  
ATOM    721  CB  ILE A  44      35.114   0.747   8.565  1.00  6.890          C  
ATOM    722  CG1 ILE A  44      36.238  -0.039   9.248  1.00  6.890          C  
ATOM    723  CG2 ILE A  44      33.953  -0.199   8.252  1.00  6.890          C  
ATOM    724  CD1 ILE A  44      35.921  -0.524  10.671  1.00  6.890          C  
ATOM    725  H   ILE A  44      36.003  -0.623   6.519  1.00  5.860          H  
ATOM    726  HA  ILE A  44      34.720   1.929   6.848  1.00  5.930          H  
ATOM    727  HB  ILE A  44      34.778   1.526   9.244  1.00  8.270          H  
ATOM    728 1HG1 ILE A  44      36.460  -0.886   8.644  1.00  8.270          H  
ATOM    729 2HG1 ILE A  44      37.129   0.586   9.296  1.00  8.270          H  
ATOM    730 1HG2 ILE A  44      33.597  -0.637   9.154  1.00  8.270          H  
ATOM    731 2HG2 ILE A  44      33.156   0.350   7.782  1.00  8.270          H  
ATOM    732 3HG2 ILE A  44      34.279  -0.990   7.582  1.00  8.270          H  
ATOM    733 1HD1 ILE A  44      36.780  -1.069  11.062  1.00  8.270          H  
ATOM    734 2HD1 ILE A  44      35.718   0.336  11.307  1.00  8.270          H  
ATOM    735 3HD1 ILE A  44      35.067  -1.178  10.670  1.00  8.270          H  
ATOM    736  N   THR A  45      37.848   2.174   6.822  1.00  5.440          N  
ATOM    737  CA  THR A  45      38.983   3.058   6.923  1.00  6.210          C  
ATOM    738  C   THR A  45      38.894   4.143   5.861  1.00  6.350          C  
ATOM    739  O   THR A  45      39.546   5.188   5.993  1.00  7.160          O  
ATOM    740  CB  THR A  45      40.322   2.271   6.801  1.00  8.390          C  
ATOM    741  OG1 THR A  45      40.432   1.360   7.895  1.00  8.390          O  
ATOM    742  CG2 THR A  45      41.545   3.191   6.813  1.00  8.390          C  
ATOM    743  H   THR A  45      37.942   1.370   6.197  1.00  6.530          H  
ATOM    744  HA  THR A  45      38.964   3.532   7.902  1.00  7.450          H  
ATOM    745  HB  THR A  45      40.320   1.701   5.873  1.00 10.060          H  
ATOM    746  HG1 THR A  45      39.816   0.612   7.763  1.00 10.060          H  
ATOM    747 1HG2 THR A  45      42.441   2.577   6.739  1.00 10.060          H  
ATOM    748 2HG2 THR A  45      41.527   3.876   5.977  1.00 10.060          H  
ATOM    749 3HG2 THR A  45      41.565   3.753   7.745  1.00 10.060          H  
ATOM    750  N   THR A  46      38.054   3.954   4.839  1.00  5.790          N  
ATOM    751  CA  THR A  46      38.004   4.958   3.800  1.00  6.210          C  
ATOM    752  C   THR A  46      37.110   6.115   4.210  1.00  6.750          C  
ATOM    753  O   THR A  46      36.177   5.968   5.016  1.00  6.530          O  
ATOM    754  CB  THR A  46      37.424   4.388   2.490  1.00  8.530          C  
ATOM    755  OG1 THR A  46      36.058   3.978   2.722  1.00  8.530          O  
ATOM    756  CG2 THR A  46      38.237   3.214   1.962  1.00  8.530          C  
ATOM    757  H   THR A  46      37.463   3.124   4.777  1.00  6.950          H  
ATOM    758  HA  THR A  46      39.010   5.337   3.617  1.00  7.450          H  
ATOM    759  HB  THR A  46      37.425   5.171   1.746  1.00 10.230          H  
ATOM    760  HG1 THR A  46      36.062   3.160   3.284  1.00 10.230          H  
ATOM    761 1HG2 THR A  46      37.807   2.858   1.039  1.00 10.230          H  
ATOM    762 2HG2 THR A  46      39.258   3.533   1.780  1.00 10.230          H  
ATOM    763 3HG2 THR A  46      38.238   2.408   2.698  1.00 10.230          H  
ATOM    764  N   GLU A  47      37.351   7.252   3.568  1.00  7.580          N  
ATOM    765  CA  GLU A  47      36.569   8.455   3.768  1.00  8.220          C  
ATOM    766  C   GLU A  47      35.218   8.309   3.121  1.00  8.030          C  
ATOM    767  O   GLU A  47      34.203   8.781   3.631  1.00  7.610          O  
ATOM    768  CB  GLU A  47      37.306   9.643   3.165  1.00 11.250          C  
ATOM    769  CG  GLU A  47      38.603   9.995   3.881  1.00 11.250          C  
ATOM    770  CD  GLU A  47      39.379  11.076   3.188  1.00 11.250          C  
ATOM    771  OE1 GLU A  47      39.014  11.425   2.091  1.00 11.250          O  
ATOM    772  OE2 GLU A  47      40.337  11.545   3.750  1.00 11.250          O  
ATOM    773  H   GLU A  47      38.141   7.281   2.939  1.00  9.100          H  
ATOM    774  HA  GLU A  47      36.428   8.614   4.838  1.00  9.860          H  
ATOM    775 1HB  GLU A  47      37.524   9.446   2.121  1.00 13.500          H  
ATOM    776 2HB  GLU A  47      36.659  10.521   3.200  1.00 13.500          H  
ATOM    777 1HG  GLU A  47      38.361  10.327   4.889  1.00 13.500          H  
ATOM    778 2HG  GLU A  47      39.221   9.101   3.962  1.00 13.500          H  
ATOM    779  N   ALA A  48      35.204   7.650   1.965  1.00  8.440          N  
ATOM    780  CA  ALA A  48      33.977   7.500   1.221  1.00  8.510          C  
ATOM    781  C   ALA A  48      32.961   6.752   2.030  1.00  7.550          C  
ATOM    782  O   ALA A  48      31.831   7.205   2.185  1.00  7.360          O  
ATOM    783  CB  ALA A  48      34.249   6.758  -0.056  1.00 11.890          C  
ATOM    784  H   ALA A  48      36.067   7.275   1.607  1.00 10.130          H  
ATOM    785  HA  ALA A  48      33.579   8.492   1.000  1.00 10.210          H  
ATOM    786 1HB  ALA A  48      33.326   6.659  -0.612  1.00 14.260          H  
ATOM    787 2HB  ALA A  48      34.971   7.316  -0.629  1.00 14.260          H  
ATOM    788 3HB  ALA A  48      34.645   5.776   0.170  1.00 14.260          H  
ATOM    789  N   PHE A  49      33.369   5.639   2.637  1.00  6.990          N  
ATOM    790  CA  PHE A  49      32.418   4.902   3.423  1.00  6.210          C  
ATOM    791  C   PHE A  49      31.873   5.722   4.565  1.00  5.460          C  
ATOM    792  O   PHE A  49      30.663   5.917   4.695  1.00  5.050          O  
ATOM    793  CB  PHE A  49      33.055   3.647   3.992  1.00  9.010          C  
ATOM    794  CG  PHE A  49      32.178   2.955   4.942  1.00  9.010          C  
ATOM    795  CD1 PHE A  49      31.187   2.156   4.502  1.00  9.010          C  
ATOM    796  CD2 PHE A  49      32.337   3.133   6.302  1.00  9.010          C  
ATOM    797  CE1 PHE A  49      30.366   1.529   5.378  1.00  9.010          C  
ATOM    798  CE2 PHE A  49      31.511   2.526   7.189  1.00  9.010          C  
ATOM    799  CZ  PHE A  49      30.522   1.722   6.728  1.00  9.010          C  
ATOM    800  H   PHE A  49      34.321   5.277   2.540  1.00  8.390          H  
ATOM    801  HA  PHE A  49      31.584   4.622   2.785  1.00  7.450          H  
ATOM    802 1HB  PHE A  49      33.305   2.965   3.186  1.00 10.810          H  
ATOM    803 2HB  PHE A  49      33.989   3.899   4.503  1.00 10.810          H  
ATOM    804  HD1 PHE A  49      31.060   2.023   3.443  1.00 10.810          H  
ATOM    805  HD2 PHE A  49      33.137   3.780   6.664  1.00 10.810          H  
ATOM    806  HE1 PHE A  49      29.582   0.891   5.002  1.00 10.810          H  
ATOM    807  HE2 PHE A  49      31.644   2.685   8.260  1.00 10.810          H  
ATOM    808  HZ  PHE A  49      29.856   1.240   7.433  1.00 10.810          H  
ATOM    809  N   ARG A  50      32.765   6.251   5.402  1.00  5.450          N  
ATOM    810  CA  ARG A  50      32.277   6.912   6.599  1.00  5.020          C  
ATOM    811  C   ARG A  50      31.391   8.121   6.329  1.00  5.310          C  
ATOM    812  O   ARG A  50      30.294   8.238   6.889  1.00  4.780          O  
ATOM    813  CB  ARG A  50      33.450   7.371   7.442  1.00  7.200          C  
ATOM    814  CG  ARG A  50      34.262   6.260   8.090  1.00  7.200          C  
ATOM    815  CD  ARG A  50      35.194   6.788   9.126  1.00  7.200          C  
ATOM    816  NE  ARG A  50      36.121   7.776   8.559  1.00  7.200          N  
ATOM    817  CZ  ARG A  50      37.297   7.503   7.940  1.00  7.200          C  
ATOM    818  NH1 ARG A  50      37.721   6.274   7.782  1.00  7.200          N  
ATOM    819  NH2 ARG A  50      38.034   8.500   7.472  1.00  7.200          N  
ATOM    820  H   ARG A  50      33.771   6.135   5.231  1.00  6.540          H  
ATOM    821  HA  ARG A  50      31.696   6.184   7.167  1.00  6.020          H  
ATOM    822 1HB  ARG A  50      34.131   7.940   6.804  1.00  8.640          H  
ATOM    823 2HB  ARG A  50      33.098   8.040   8.224  1.00  8.640          H  
ATOM    824 1HG  ARG A  50      33.589   5.549   8.567  1.00  8.640          H  
ATOM    825 2HG  ARG A  50      34.850   5.741   7.326  1.00  8.640          H  
ATOM    826 1HD  ARG A  50      34.621   7.271   9.916  1.00  8.640          H  
ATOM    827 2HD  ARG A  50      35.771   5.967   9.550  1.00  8.640          H  
ATOM    828  HE  ARG A  50      35.859   8.751   8.643  1.00  8.640          H  
ATOM    829 1HH1 ARG A  50      37.181   5.454   8.103  1.00  8.640          H  
ATOM    830 2HH1 ARG A  50      38.601   6.109   7.273  1.00  8.640          H  
ATOM    831 1HH2 ARG A  50      37.724   9.453   7.580  1.00  8.640          H  
ATOM    832 2HH2 ARG A  50      38.910   8.303   7.003  1.00  8.640          H  
ATOM    833  N   ASP A  51      31.819   9.007   5.431  1.00  6.220          N  
ATOM    834  CA  ASP A  51      31.040  10.213   5.222  1.00  6.640          C  
ATOM    835  C   ASP A  51      29.781   9.998   4.418  1.00  6.240          C  
ATOM    836  O   ASP A  51      28.730  10.549   4.762  1.00  6.050          O  
ATOM    837  CB  ASP A  51      31.898  11.296   4.572  1.00  9.130          C  
ATOM    838  CG  ASP A  51      32.934  11.884   5.535  1.00  9.130          C  
ATOM    839  OD1 ASP A  51      32.745  11.792   6.731  1.00  9.130          O  
ATOM    840  OD2 ASP A  51      33.901  12.420   5.062  1.00  9.130          O  
ATOM    841  H   ASP A  51      32.709   8.879   4.937  1.00  7.460          H  
ATOM    842  HA  ASP A  51      30.743  10.584   6.201  1.00  7.970          H  
ATOM    843 1HB  ASP A  51      32.425  10.868   3.713  1.00 10.950          H  
ATOM    844 2HB  ASP A  51      31.260  12.096   4.203  1.00 10.950          H  
ATOM    845  N   ILE A  52      29.818   9.177   3.386  1.00  6.230          N  
ATOM    846  CA  ILE A  52      28.612   9.033   2.617  1.00  6.130          C  
ATOM    847  C   ILE A  52      27.550   8.305   3.433  1.00  5.080          C  
ATOM    848  O   ILE A  52      26.424   8.795   3.566  1.00  4.930          O  
ATOM    849  CB  ILE A  52      28.901   8.342   1.294  1.00  8.620          C  
ATOM    850  CG1 ILE A  52      29.801   9.259   0.419  1.00  8.620          C  
ATOM    851  CG2 ILE A  52      27.588   8.029   0.590  1.00  8.620          C  
ATOM    852  CD1 ILE A  52      30.429   8.561  -0.790  1.00  8.620          C  
ATOM    853  H   ILE A  52      30.663   8.664   3.107  1.00  7.480          H  
ATOM    854  HA  ILE A  52      28.237  10.025   2.387  1.00  7.360          H  
ATOM    855  HB  ILE A  52      29.444   7.453   1.488  1.00 10.350          H  
ATOM    856 1HG1 ILE A  52      29.203  10.093   0.060  1.00 10.350          H  
ATOM    857 2HG1 ILE A  52      30.609   9.652   1.037  1.00 10.350          H  
ATOM    858 1HG2 ILE A  52      27.768   7.540  -0.351  1.00 10.350          H  
ATOM    859 2HG2 ILE A  52      26.997   7.387   1.202  1.00 10.350          H  
ATOM    860 3HG2 ILE A  52      27.044   8.933   0.408  1.00 10.350          H  
ATOM    861 1HD1 ILE A  52      31.042   9.271  -1.343  1.00 10.350          H  
ATOM    862 2HD1 ILE A  52      31.054   7.746  -0.444  1.00 10.350          H  
ATOM    863 3HD1 ILE A  52      29.665   8.173  -1.446  1.00 10.350          H  
ATOM    864  N   VAL A  53      27.909   7.184   4.069  1.00  4.420          N  
ATOM    865  CA  VAL A  53      26.915   6.426   4.815  1.00  3.540          C  
ATOM    866  C   VAL A  53      26.257   7.237   5.917  1.00  3.070          C  
ATOM    867  O   VAL A  53      25.037   7.126   6.129  1.00  2.620          O  
ATOM    868  CB  VAL A  53      27.559   5.201   5.492  1.00  5.310          C  
ATOM    869  CG1 VAL A  53      26.602   4.537   6.426  1.00  5.310          C  
ATOM    870  CG2 VAL A  53      27.987   4.218   4.476  1.00  5.310          C  
ATOM    871  H   VAL A  53      28.869   6.823   4.015  1.00  5.300          H  
ATOM    872  HA  VAL A  53      26.148   6.088   4.118  1.00  4.250          H  
ATOM    873  HB  VAL A  53      28.425   5.531   6.077  1.00  6.370          H  
ATOM    874 1HG1 VAL A  53      27.127   3.735   6.852  1.00  6.370          H  
ATOM    875 2HG1 VAL A  53      26.275   5.199   7.213  1.00  6.370          H  
ATOM    876 3HG1 VAL A  53      25.735   4.171   5.878  1.00  6.370          H  
ATOM    877 1HG2 VAL A  53      28.434   3.384   4.968  1.00  6.370          H  
ATOM    878 2HG2 VAL A  53      27.128   3.884   3.893  1.00  6.370          H  
ATOM    879 3HG2 VAL A  53      28.705   4.686   3.851  1.00  6.370          H  
ATOM    880  N   ILE A  54      27.058   7.998   6.665  1.00  3.470          N  
ATOM    881  CA  ILE A  54      26.530   8.748   7.773  1.00  3.570          C  
ATOM    882  C   ILE A  54      26.051  10.158   7.414  1.00  3.870          C  
ATOM    883  O   ILE A  54      24.922  10.510   7.764  1.00  3.580          O  
ATOM    884  CB  ILE A  54      27.578   8.752   8.899  1.00  4.960          C  
ATOM    885  CG1 ILE A  54      27.767   7.276   9.360  1.00  4.960          C  
ATOM    886  CG2 ILE A  54      27.127   9.625  10.045  1.00  4.960          C  
ATOM    887  CD1 ILE A  54      28.931   7.007  10.263  1.00  4.960          C  
ATOM    888  H   ILE A  54      28.067   8.042   6.487  1.00  4.160          H  
ATOM    889  HA  ILE A  54      25.668   8.203   8.154  1.00  4.280          H  
ATOM    890  HB  ILE A  54      28.531   9.114   8.511  1.00  5.950          H  
ATOM    891 1HG1 ILE A  54      26.867   6.974   9.865  1.00  5.950          H  
ATOM    892 2HG1 ILE A  54      27.898   6.652   8.481  1.00  5.950          H  
ATOM    893 1HG2 ILE A  54      27.859   9.619  10.843  1.00  5.950          H  
ATOM    894 2HG2 ILE A  54      26.992  10.652   9.711  1.00  5.950          H  
ATOM    895 3HG2 ILE A  54      26.189   9.238  10.412  1.00  5.950          H  
ATOM    896 1HD1 ILE A  54      28.953   5.943  10.509  1.00  5.950          H  
ATOM    897 2HD1 ILE A  54      29.856   7.283   9.746  1.00  5.950          H  
ATOM    898 3HD1 ILE A  54      28.842   7.579  11.178  1.00  5.950          H  
ATOM    899  N   SER A  55      26.867  10.984   6.741  1.00  4.600          N  
ATOM    900  CA  SER A  55      26.444  12.351   6.460  1.00  5.070          C  
ATOM    901  C   SER A  55      25.395  12.424   5.356  1.00  4.520          C  
ATOM    902  O   SER A  55      24.403  13.149   5.501  1.00  4.450          O  
ATOM    903  CB  SER A  55      27.628  13.231   6.074  1.00  6.910          C  
ATOM    904  OG  SER A  55      28.530  13.399   7.144  1.00  6.910          O  
ATOM    905  H   SER A  55      27.777  10.688   6.403  1.00  5.520          H  
ATOM    906  HA  SER A  55      26.006  12.762   7.370  1.00  6.080          H  
ATOM    907 1HB  SER A  55      28.141  12.816   5.222  1.00  8.290          H  
ATOM    908 2HB  SER A  55      27.251  14.204   5.766  1.00  8.290          H  
ATOM    909  HG  SER A  55      29.216  13.994   6.824  1.00  8.290          H  
ATOM    910  N   LEU A  56      25.566  11.670   4.258  1.00  4.280          N  
ATOM    911  CA  LEU A  56      24.570  11.795   3.198  1.00  4.130          C  
ATOM    912  C   LEU A  56      23.371  10.977   3.605  1.00  3.240          C  
ATOM    913  O   LEU A  56      22.233  11.446   3.556  1.00  3.210          O  
ATOM    914  CB  LEU A  56      25.114  11.353   1.838  1.00  5.840          C  
ATOM    915  CG  LEU A  56      25.809  12.438   0.985  1.00  5.840          C  
ATOM    916  CD1 LEU A  56      27.052  12.997   1.717  1.00  5.840          C  
ATOM    917  CD2 LEU A  56      26.196  11.822  -0.350  1.00  5.840          C  
ATOM    918  H   LEU A  56      26.372  11.032   4.170  1.00  5.140          H  
ATOM    919  HA  LEU A  56      24.262  12.836   3.117  1.00  4.960          H  
ATOM    920 1HB  LEU A  56      25.819  10.557   1.989  1.00  7.010          H  
ATOM    921 2HB  LEU A  56      24.292  10.967   1.255  1.00  7.010          H  
ATOM    922  HG  LEU A  56      25.114  13.262   0.813  1.00  7.010          H  
ATOM    923 1HD1 LEU A  56      27.521  13.758   1.095  1.00  7.010          H  
ATOM    924 2HD1 LEU A  56      26.760  13.448   2.661  1.00  7.010          H  
ATOM    925 3HD1 LEU A  56      27.765  12.205   1.904  1.00  7.010          H  
ATOM    926 1HD2 LEU A  56      26.670  12.577  -0.975  1.00  7.010          H  
ATOM    927 2HD2 LEU A  56      26.886  11.017  -0.193  1.00  7.010          H  
ATOM    928 3HD2 LEU A  56      25.301  11.442  -0.854  1.00  7.010          H  
ATOM    929  N   GLY A  57      23.629   9.792   4.128  1.00  2.670          N  
ATOM    930  CA  GLY A  57      22.561   8.922   4.578  1.00  2.140          C  
ATOM    931  C   GLY A  57      21.638   9.672   5.539  1.00  2.150          C  
ATOM    932  O   GLY A  57      20.406   9.690   5.347  1.00  2.040          O  
ATOM    933  H   GLY A  57      24.598   9.459   4.135  1.00  3.200          H  
ATOM    934 1HA  GLY A  57      21.995   8.559   3.721  1.00  2.570          H  
ATOM    935 2HA  GLY A  57      22.990   8.054   5.077  1.00  2.570          H  
ATOM    936  N   SER A  58      22.207  10.281   6.596  1.00  2.680          N  
ATOM    937  CA  SER A  58      21.359  10.996   7.527  1.00  3.160          C  
ATOM    938  C   SER A  58      20.724  12.263   6.940  1.00  3.290          C  
ATOM    939  O   SER A  58      19.639  12.638   7.384  1.00  3.270          O  
ATOM    940  CB  SER A  58      22.101  11.305   8.823  1.00  4.230          C  
ATOM    941  OG  SER A  58      23.145  12.219   8.642  1.00  4.230          O  
ATOM    942  H   SER A  58      23.214  10.248   6.771  1.00  3.220          H  
ATOM    943  HA  SER A  58      20.555  10.319   7.774  1.00  3.790          H  
ATOM    944 1HB  SER A  58      21.397  11.710   9.551  1.00  5.080          H  
ATOM    945 2HB  SER A  58      22.498  10.380   9.235  1.00  5.080          H  
ATOM    946  HG  SER A  58      23.843  11.723   8.169  1.00  5.080          H  
ATOM    947  N   THR A  59      21.331  12.883   5.909  1.00  3.650          N  
ATOM    948  CA  THR A  59      20.732  14.055   5.266  1.00  4.180          C  
ATOM    949  C   THR A  59      19.432  13.651   4.583  1.00  3.760          C  
ATOM    950  O   THR A  59      18.428  14.366   4.660  1.00  4.010          O  
ATOM    951  CB  THR A  59      21.678  14.728   4.245  1.00  5.640          C  
ATOM    952  OG1 THR A  59      22.852  15.211   4.915  1.00  5.640          O  
ATOM    953  CG2 THR A  59      20.970  15.907   3.575  1.00  5.640          C  
ATOM    954  H   THR A  59      22.253  12.576   5.591  1.00  4.380          H  
ATOM    955  HA  THR A  59      20.502  14.789   6.035  1.00  5.020          H  
ATOM    956  HB  THR A  59      21.973  14.007   3.487  1.00  6.770          H  
ATOM    957  HG1 THR A  59      23.382  14.453   5.242  1.00  6.770          H  
ATOM    958 1HG2 THR A  59      21.651  16.373   2.867  1.00  6.770          H  
ATOM    959 2HG2 THR A  59      20.083  15.568   3.043  1.00  6.770          H  
ATOM    960 3HG2 THR A  59      20.681  16.633   4.334  1.00  6.770          H  
ATOM    961  N   TYR A  60      19.460  12.522   3.881  1.00  3.310          N  
ATOM    962  CA  TYR A  60      18.278  12.029   3.185  1.00  3.380          C  
ATOM    963  C   TYR A  60      17.148  11.736   4.176  1.00  2.820          C  
ATOM    964  O   TYR A  60      15.973  12.052   3.937  1.00  3.150          O  
ATOM    965  CB  TYR A  60      18.644  10.778   2.393  1.00  4.700          C  
ATOM    966  CG  TYR A  60      19.459  11.074   1.127  1.00  4.700          C  
ATOM    967  CD1 TYR A  60      20.769  10.636   1.024  1.00  4.700          C  
ATOM    968  CD2 TYR A  60      18.899  11.796   0.085  1.00  4.700          C  
ATOM    969  CE1 TYR A  60      21.509  10.911  -0.097  1.00  4.700          C  
ATOM    970  CE2 TYR A  60      19.643  12.070  -1.038  1.00  4.700          C  
ATOM    971  CZ  TYR A  60      20.944  11.633  -1.125  1.00  4.700          C  
ATOM    972  OH  TYR A  60      21.685  11.916  -2.240  1.00  4.700          O  
ATOM    973  H   TYR A  60      20.357  12.026   3.811  1.00  3.970          H  
ATOM    974  HA  TYR A  60      17.933  12.800   2.501  1.00  4.060          H  
ATOM    975 1HB  TYR A  60      19.244  10.120   3.025  1.00  5.640          H  
ATOM    976 2HB  TYR A  60      17.753  10.243   2.141  1.00  5.640          H  
ATOM    977  HD1 TYR A  60      21.211  10.071   1.835  1.00  5.640          H  
ATOM    978  HD2 TYR A  60      17.870  12.152   0.153  1.00  5.640          H  
ATOM    979  HE1 TYR A  60      22.533  10.565  -0.177  1.00  5.640          H  
ATOM    980  HE2 TYR A  60      19.203  12.639  -1.858  1.00  5.640          H  
ATOM    981  HH  TYR A  60      21.131  12.347  -2.897  1.00  5.640          H  
ATOM    982  N   CYS A  61      17.519  11.162   5.309  1.00  2.230          N  
ATOM    983  CA  CYS A  61      16.569  10.835   6.353  1.00  2.220          C  
ATOM    984  C   CYS A  61      15.979  12.137   6.945  1.00  2.510          C  
ATOM    985  O   CYS A  61      14.761  12.249   7.159  1.00  2.620          O  
ATOM    986  CB  CYS A  61      17.306  10.071   7.419  1.00  3.110          C  
ATOM    987  SG  CYS A  61      17.919   8.486   6.895  1.00  3.110          S  
ATOM    988  H   CYS A  61      18.505  10.901   5.407  1.00  2.680          H  
ATOM    989  HA  CYS A  61      15.770  10.227   5.939  1.00  2.660          H  
ATOM    990 1HB  CYS A  61      18.131  10.665   7.763  1.00  3.730          H  
ATOM    991 2HB  CYS A  61      16.654   9.891   8.230  1.00  3.730          H  
ATOM    992  HG  CYS A  61      18.956   8.967   6.146  1.00  3.730          H  
ATOM    993  N   LEU A  62      16.857  13.136   7.141  1.00  2.980          N  
ATOM    994  CA  LEU A  62      16.497  14.448   7.663  1.00  3.640          C  
ATOM    995  C   LEU A  62      15.538  15.154   6.714  1.00  3.810          C  
ATOM    996  O   LEU A  62      14.680  15.917   7.160  1.00  4.020          O  
ATOM    997  CB  LEU A  62      17.748  15.298   7.928  1.00  4.830          C  
ATOM    998  CG  LEU A  62      17.551  16.691   8.618  1.00  4.830          C  
ATOM    999  CD1 LEU A  62      16.885  16.527   9.997  1.00  4.830          C  
ATOM   1000  CD2 LEU A  62      18.922  17.342   8.778  1.00  4.830          C  
ATOM   1001  H   LEU A  62      17.850  12.959   6.981  1.00  3.580          H  
ATOM   1002  HA  LEU A  62      15.988  14.290   8.598  1.00  4.370          H  
ATOM   1003 1HB  LEU A  62      18.431  14.711   8.547  1.00  5.800          H  
ATOM   1004 2HB  LEU A  62      18.238  15.478   6.975  1.00  5.800          H  
ATOM   1005  HG  LEU A  62      16.909  17.326   8.000  1.00  5.800          H  
ATOM   1006 1HD1 LEU A  62      16.771  17.504  10.444  1.00  5.800          H  
ATOM   1007 2HD1 LEU A  62      15.911  16.084   9.895  1.00  5.800          H  
ATOM   1008 3HD1 LEU A  62      17.511  15.896  10.635  1.00  5.800          H  
ATOM   1009 1HD2 LEU A  62      18.811  18.318   9.253  1.00  5.800          H  
ATOM   1010 2HD2 LEU A  62      19.551  16.704   9.396  1.00  5.800          H  
ATOM   1011 3HD2 LEU A  62      19.381  17.463   7.796  1.00  5.800          H  
ATOM   1012  N   TYR A  63      15.705  14.954   5.400  1.00  3.990          N  
ATOM   1013  CA  TYR A  63      14.778  15.529   4.435  1.00  4.590          C  
ATOM   1014  C   TYR A  63      13.363  15.118   4.787  1.00  4.170          C  
ATOM   1015  O   TYR A  63      12.472  15.963   4.885  1.00  4.540          O  
ATOM   1016  CB  TYR A  63      15.074  15.119   2.998  1.00  6.190          C  
ATOM   1017  CG  TYR A  63      13.977  15.569   2.050  1.00  6.190          C  
ATOM   1018  CD1 TYR A  63      13.922  16.875   1.593  1.00  6.190          C  
ATOM   1019  CD2 TYR A  63      13.001  14.652   1.655  1.00  6.190          C  
ATOM   1020  CE1 TYR A  63      12.901  17.263   0.746  1.00  6.190          C  
ATOM   1021  CE2 TYR A  63      11.988  15.041   0.814  1.00  6.190          C  
ATOM   1022  CZ  TYR A  63      11.934  16.339   0.357  1.00  6.190          C  
ATOM   1023  OH  TYR A  63      10.918  16.726  -0.492  1.00  6.190          O  
ATOM   1024  H   TYR A  63      16.507  14.401   5.081  1.00  4.790          H  
ATOM   1025  HA  TYR A  63      14.840  16.614   4.500  1.00  5.510          H  
ATOM   1026 1HB  TYR A  63      16.024  15.551   2.675  1.00  7.420          H  
ATOM   1027 2HB  TYR A  63      15.159  14.052   2.926  1.00  7.420          H  
ATOM   1028  HD1 TYR A  63      14.680  17.595   1.902  1.00  7.420          H  
ATOM   1029  HD2 TYR A  63      13.040  13.624   2.016  1.00  7.420          H  
ATOM   1030  HE1 TYR A  63      12.854  18.289   0.385  1.00  7.420          H  
ATOM   1031  HE2 TYR A  63      11.227  14.324   0.508  1.00  7.420          H  
ATOM   1032  HH  TYR A  63      11.009  17.660  -0.698  1.00  7.420          H  
ATOM   1033  N   LEU A  64      13.129  13.820   5.024  1.00  3.590          N  
ATOM   1034  CA  LEU A  64      11.761  13.416   5.354  1.00  3.610          C  
ATOM   1035  C   LEU A  64      11.273  14.146   6.587  1.00  3.220          C  
ATOM   1036  O   LEU A  64      10.122  14.586   6.645  1.00  3.460          O  
ATOM   1037  CB  LEU A  64      11.652  11.946   5.733  1.00  5.050          C  
ATOM   1038  CG  LEU A  64      11.862  10.880   4.718  1.00  5.050          C  
ATOM   1039  CD1 LEU A  64      11.833   9.609   5.496  1.00  5.050          C  
ATOM   1040  CD2 LEU A  64      10.787  10.891   3.651  1.00  5.050          C  
ATOM   1041  H   LEU A  64      13.903  13.151   4.908  1.00  4.310          H  
ATOM   1042  HA  LEU A  64      11.109  13.659   4.519  1.00  4.330          H  
ATOM   1043 1HB  LEU A  64      12.375  11.764   6.527  1.00  6.060          H  
ATOM   1044 2HB  LEU A  64      10.666  11.788   6.161  1.00  6.060          H  
ATOM   1045  HG  LEU A  64      12.837  10.992   4.248  1.00  6.060          H  
ATOM   1046 1HD1 LEU A  64      11.971   8.761   4.869  1.00  6.060          H  
ATOM   1047 2HD1 LEU A  64      12.626   9.655   6.226  1.00  6.060          H  
ATOM   1048 3HD1 LEU A  64      10.872   9.522   5.995  1.00  6.060          H  
ATOM   1049 1HD2 LEU A  64      10.955  10.078   2.957  1.00  6.060          H  
ATOM   1050 2HD2 LEU A  64       9.823  10.759   4.113  1.00  6.060          H  
ATOM   1051 3HD2 LEU A  64      10.810  11.831   3.108  1.00  6.060          H  
ATOM   1052  N   ILE A  65      12.150  14.325   7.571  1.00  2.930          N  
ATOM   1053  CA  ILE A  65      11.707  15.032   8.757  1.00  3.170          C  
ATOM   1054  C   ILE A  65      11.291  16.441   8.394  1.00  3.330          C  
ATOM   1055  O   ILE A  65      10.154  16.835   8.627  1.00  3.550          O  
ATOM   1056  CB  ILE A  65      12.802  15.106   9.840  1.00  4.340          C  
ATOM   1057  CG1 ILE A  65      13.096  13.721  10.381  1.00  4.340          C  
ATOM   1058  CG2 ILE A  65      12.346  16.047  10.984  1.00  4.340          C  
ATOM   1059  CD1 ILE A  65      14.328  13.617  11.187  1.00  4.340          C  
ATOM   1060  H   ILE A  65      13.084  13.905   7.481  1.00  3.520          H  
ATOM   1061  HA  ILE A  65      10.854  14.523   9.177  1.00  3.800          H  
ATOM   1062  HB  ILE A  65      13.706  15.489   9.403  1.00  5.210          H  
ATOM   1063 1HG1 ILE A  65      12.283  13.427  11.020  1.00  5.210          H  
ATOM   1064 2HG1 ILE A  65      13.165  13.020   9.550  1.00  5.210          H  
ATOM   1065 1HG2 ILE A  65      13.111  16.120  11.740  1.00  5.210          H  
ATOM   1066 2HG2 ILE A  65      12.153  17.049  10.603  1.00  5.210          H  
ATOM   1067 3HG2 ILE A  65      11.434  15.651  11.424  1.00  5.210          H  
ATOM   1068 1HD1 ILE A  65      14.403  12.603  11.515  1.00  5.210          H  
ATOM   1069 2HD1 ILE A  65      15.190  13.868  10.601  1.00  5.210          H  
ATOM   1070 3HD1 ILE A  65      14.284  14.269  12.036  1.00  5.210          H  
ATOM   1071  N   SER A  66      12.161  17.186   7.718  1.00  3.500          N  
ATOM   1072  CA  SER A  66      11.848  18.575   7.388  1.00  3.930          C  
ATOM   1073  C   SER A  66      10.611  18.742   6.505  1.00  3.770          C  
ATOM   1074  O   SER A  66       9.848  19.699   6.673  1.00  3.980          O  
ATOM   1075  CB  SER A  66      13.036  19.228   6.696  1.00  5.330          C  
ATOM   1076  OG  SER A  66      14.137  19.363   7.561  1.00  5.330          O  
ATOM   1077  H   SER A  66      13.078  16.797   7.483  1.00  4.200          H  
ATOM   1078  HA  SER A  66      11.669  19.102   8.324  1.00  4.720          H  
ATOM   1079 1HB  SER A  66      13.321  18.617   5.837  1.00  6.400          H  
ATOM   1080 2HB  SER A  66      12.742  20.205   6.319  1.00  6.400          H  
ATOM   1081  HG  SER A  66      14.837  19.764   7.038  1.00  6.400          H  
ATOM   1082  N   SER A  67      10.444  17.833   5.550  1.00  3.670          N  
ATOM   1083  CA  SER A  67       9.356  17.833   4.582  1.00  3.970          C  
ATOM   1084  C   SER A  67       7.986  17.395   5.127  1.00  3.910          C  
ATOM   1085  O   SER A  67       6.963  18.039   4.867  1.00  4.110          O  
ATOM   1086  CB  SER A  67       9.748  16.950   3.413  1.00  5.440          C  
ATOM   1087  OG  SER A  67       8.745  16.913   2.436  1.00  5.440          O  
ATOM   1088  H   SER A  67      11.145  17.093   5.468  1.00  4.400          H  
ATOM   1089  HA  SER A  67       9.252  18.853   4.214  1.00  4.760          H  
ATOM   1090 1HB  SER A  67      10.672  17.325   2.979  1.00  6.530          H  
ATOM   1091 2HB  SER A  67       9.951  15.939   3.773  1.00  6.530          H  
ATOM   1092  HG  SER A  67       9.094  16.367   1.724  1.00  6.530          H  
ATOM   1093  N   ILE A  68       7.957  16.273   5.852  1.00  3.900          N  
ATOM   1094  CA  ILE A  68       6.713  15.661   6.293  1.00  4.390          C  
ATOM   1095  C   ILE A  68       6.282  15.995   7.729  1.00  4.350          C  
ATOM   1096  O   ILE A  68       5.071  16.166   7.945  1.00  4.820          O  
ATOM   1097  CB  ILE A  68       6.766  14.126   6.151  1.00  5.950          C  
ATOM   1098  CG1 ILE A  68       6.991  13.740   4.685  1.00  5.950          C  
ATOM   1099  CG2 ILE A  68       5.376  13.522   6.623  1.00  5.950          C  
ATOM   1100  CD1 ILE A  68       7.336  12.276   4.497  1.00  5.950          C  
ATOM   1101  H   ILE A  68       8.832  15.796   6.059  1.00  4.680          H  
ATOM   1102  HA  ILE A  68       5.924  16.016   5.631  1.00  5.270          H  
ATOM   1103  HB  ILE A  68       7.582  13.736   6.725  1.00  7.140          H  
ATOM   1104 1HG1 ILE A  68       6.102  13.977   4.106  1.00  7.140          H  
ATOM   1105 2HG1 ILE A  68       7.822  14.331   4.297  1.00  7.140          H  
ATOM   1106 1HG2 ILE A  68       5.366  12.452   6.529  1.00  7.140          H  
ATOM   1107 2HG2 ILE A  68       5.166  13.765   7.647  1.00  7.140          H  
ATOM   1108 3HG2 ILE A  68       4.584  13.939   6.001  1.00  7.140          H  
ATOM   1109 1HD1 ILE A  68       7.510  12.084   3.438  1.00  7.140          H  
ATOM   1110 2HD1 ILE A  68       8.239  12.062   5.064  1.00  7.140          H  
ATOM   1111 3HD1 ILE A  68       6.537  11.635   4.841  1.00  7.140          H  
ATOM   1112  N   ILE A  69       7.225  16.064   8.715  1.00  4.070          N  
ATOM   1113  CA  ILE A  69       6.881  16.189  10.159  1.00  4.430          C  
ATOM   1114  C   ILE A  69       5.961  17.378  10.413  1.00  4.220          C  
ATOM   1115  O   ILE A  69       5.247  17.428  11.405  1.00  4.660          O  
ATOM   1116  CB  ILE A  69       8.153  16.373  11.055  1.00  6.060          C  
ATOM   1117  CG1 ILE A  69       7.830  16.021  12.553  1.00  6.060          C  
ATOM   1118  CG2 ILE A  69       8.656  17.859  11.016  1.00  6.060          C  
ATOM   1119  CD1 ILE A  69       9.053  15.910  13.485  1.00  6.060          C  
ATOM   1120  H   ILE A  69       8.221  16.010   8.471  1.00  4.880          H  
ATOM   1121  HA  ILE A  69       6.367  15.284  10.464  1.00  5.320          H  
ATOM   1122  HB  ILE A  69       8.936  15.717  10.693  1.00  7.270          H  
ATOM   1123 1HG1 ILE A  69       7.163  16.779  12.959  1.00  7.270          H  
ATOM   1124 2HG1 ILE A  69       7.319  15.063  12.571  1.00  7.270          H  
ATOM   1125 1HG2 ILE A  69       9.551  17.971  11.612  1.00  7.270          H  
ATOM   1126 2HG2 ILE A  69       8.881  18.157  10.009  1.00  7.270          H  
ATOM   1127 3HG2 ILE A  69       7.898  18.528  11.412  1.00  7.270          H  
ATOM   1128 1HD1 ILE A  69       8.711  15.651  14.487  1.00  7.270          H  
ATOM   1129 2HD1 ILE A  69       9.732  15.152  13.140  1.00  7.270          H  
ATOM   1130 3HD1 ILE A  69       9.579  16.853  13.528  1.00  7.270          H  
ATOM   1131  N   TYR A  70       6.016  18.353   9.526  1.00  3.740          N  
ATOM   1132  CA  TYR A  70       5.215  19.554   9.577  1.00  3.630          C  
ATOM   1133  C   TYR A  70       3.717  19.222   9.648  1.00  3.810          C  
ATOM   1134  O   TYR A  70       2.968  19.880  10.375  1.00  3.910          O  
ATOM   1135  CB  TYR A  70       5.591  20.456   8.390  1.00  5.130          C  
ATOM   1136  CG  TYR A  70       4.787  21.714   8.268  1.00  5.130          C  
ATOM   1137  CD1 TYR A  70       4.880  22.694   9.234  1.00  5.130          C  
ATOM   1138  CD2 TYR A  70       3.999  21.915   7.159  1.00  5.130          C  
ATOM   1139  CE1 TYR A  70       4.155  23.853   9.103  1.00  5.130          C  
ATOM   1140  CE2 TYR A  70       3.277  23.069   7.020  1.00  5.130          C  
ATOM   1141  CZ  TYR A  70       3.347  24.037   7.990  1.00  5.130          C  
ATOM   1142  OH  TYR A  70       2.624  25.197   7.855  1.00  5.130          O  
ATOM   1143  H   TYR A  70       6.653  18.216   8.755  1.00  4.490          H  
ATOM   1144  HA  TYR A  70       5.465  20.090  10.491  1.00  4.360          H  
ATOM   1145 1HB  TYR A  70       6.644  20.731   8.464  1.00  6.150          H  
ATOM   1146 2HB  TYR A  70       5.474  19.892   7.460  1.00  6.150          H  
ATOM   1147  HD1 TYR A  70       5.518  22.547  10.104  1.00  6.150          H  
ATOM   1148  HD2 TYR A  70       3.955  21.156   6.387  1.00  6.150          H  
ATOM   1149  HE1 TYR A  70       4.219  24.621   9.870  1.00  6.150          H  
ATOM   1150  HE2 TYR A  70       2.653  23.219   6.139  1.00  6.150          H  
ATOM   1151  HH  TYR A  70       2.783  25.762   8.615  1.00  6.150          H  
ATOM   1152  N   LEU A  71       3.261  18.266   8.827  1.00  4.110          N  
ATOM   1153  CA  LEU A  71       1.842  17.913   8.800  1.00  4.790          C  
ATOM   1154  C   LEU A  71       1.531  16.488   9.264  1.00  5.490          C  
ATOM   1155  O   LEU A  71       0.468  16.239   9.841  1.00  6.300          O  
ATOM   1156  CB  LEU A  71       1.288  18.055   7.379  1.00  6.430          C  
ATOM   1157  CG  LEU A  71       1.389  19.440   6.739  1.00  6.430          C  
ATOM   1158  CD1 LEU A  71       0.863  19.364   5.332  1.00  6.430          C  
ATOM   1159  CD2 LEU A  71       0.629  20.497   7.556  1.00  6.430          C  
ATOM   1160  H   LEU A  71       3.932  17.732   8.279  1.00  4.930          H  
ATOM   1161  HA  LEU A  71       1.311  18.582   9.469  1.00  5.750          H  
ATOM   1162 1HB  LEU A  71       1.825  17.356   6.740  1.00  7.720          H  
ATOM   1163 2HB  LEU A  71       0.237  17.765   7.389  1.00  7.720          H  
ATOM   1164  HG  LEU A  71       2.416  19.705   6.682  1.00  7.720          H  
ATOM   1165 1HD1 LEU A  71       0.966  20.338   4.856  1.00  7.720          H  
ATOM   1166 2HD1 LEU A  71       1.431  18.624   4.767  1.00  7.720          H  
ATOM   1167 3HD1 LEU A  71      -0.189  19.079   5.350  1.00  7.720          H  
ATOM   1168 1HD2 LEU A  71       0.729  21.464   7.072  1.00  7.720          H  
ATOM   1169 2HD2 LEU A  71      -0.425  20.227   7.612  1.00  7.720          H  
ATOM   1170 3HD2 LEU A  71       1.037  20.572   8.561  1.00  7.720          H  
ATOM   1171  N   GLN A  72       2.410  15.532   8.950  1.00  5.490          N  
ATOM   1172  CA  GLN A  72       2.130  14.121   9.223  1.00  6.390          C  
ATOM   1173  C   GLN A  72       3.252  13.299   9.875  1.00  7.080          C  
ATOM   1174  O   GLN A  72       3.664  12.304   9.262  1.00  7.200          O  
ATOM   1175  CB  GLN A  72       1.715  13.407   7.934  1.00  8.590          C  
ATOM   1176  CG  GLN A  72       0.440  13.910   7.310  1.00  8.590          C  
ATOM   1177  CD  GLN A  72       0.042  13.097   6.101  1.00  8.590          C  
ATOM   1178  OE1 GLN A  72       0.893  12.552   5.391  1.00  8.590          O  
ATOM   1179  NE2 GLN A  72      -1.258  13.006   5.858  1.00  8.590          N  
ATOM   1180  H   GLN A  72       3.285  15.792   8.493  1.00  6.590          H  
ATOM   1181  HA  GLN A  72       1.275  14.088   9.895  1.00  7.670          H  
ATOM   1182 1HB  GLN A  72       2.500  13.501   7.195  1.00 10.300          H  
ATOM   1183 2HB  GLN A  72       1.580  12.352   8.134  1.00 10.300          H  
ATOM   1184 1HG  GLN A  72      -0.360  13.861   8.048  1.00 10.300          H  
ATOM   1185 2HG  GLN A  72       0.587  14.937   6.989  1.00 10.300          H  
ATOM   1186 1HE2 GLN A  72      -1.586  12.481   5.069  1.00 10.300          H  
ATOM   1187 2HE2 GLN A  72      -1.914  13.466   6.458  1.00 10.300          H  
ATOM   1188  N   PRO A  73       3.713  13.610  11.113  1.00  7.780          N  
ATOM   1189  CA  PRO A  73       4.782  12.922  11.841  1.00  8.580          C  
ATOM   1190  C   PRO A  73       4.639  11.401  11.831  1.00  8.830          C  
ATOM   1191  O   PRO A  73       5.630  10.678  11.843  1.00  8.450          O  
ATOM   1192  CB  PRO A  73       4.602  13.451  13.266  1.00 12.870          C  
ATOM   1193  CG  PRO A  73       4.028  14.824  13.087  1.00 12.870          C  
ATOM   1194  CD  PRO A  73       3.098  14.721  11.889  1.00 12.870          C  
ATOM   1195  HA  PRO A  73       5.756  13.228  11.433  1.00 10.300          H  
ATOM   1196 1HB  PRO A  73       3.943  12.780  13.841  1.00 15.440          H  
ATOM   1197 2HB  PRO A  73       5.571  13.463  13.784  1.00 15.440          H  
ATOM   1198 1HG  PRO A  73       3.507  15.143  14.000  1.00 15.440          H  
ATOM   1199 2HG  PRO A  73       4.835  15.549  12.926  1.00 15.440          H  
ATOM   1200 1HD  PRO A  73       2.060  14.498  12.181  1.00 15.440          H  
ATOM   1201 2HD  PRO A  73       3.186  15.675  11.367  1.00 15.440          H  
ATOM   1202  N   TRP A  74       3.400  10.894  11.843  1.00  9.590          N  
ATOM   1203  CA  TRP A  74       3.181   9.453  11.815  1.00 10.080          C  
ATOM   1204  C   TRP A  74       3.808   8.826  10.575  1.00  9.830          C  
ATOM   1205  O   TRP A  74       4.493   7.789  10.646  1.00  9.740          O  
ATOM   1206  CB  TRP A  74       1.691   9.122  11.827  1.00 13.920          C  
ATOM   1207  CG  TRP A  74       1.443   7.653  11.837  1.00 13.920          C  
ATOM   1208  CD1 TRP A  74       1.074   6.864  10.787  1.00 13.920          C  
ATOM   1209  CD2 TRP A  74       1.563   6.774  12.979  1.00 13.920          C  
ATOM   1210  NE1 TRP A  74       0.955   5.558  11.202  1.00 13.920          N  
ATOM   1211  CE2 TRP A  74       1.256   5.487  12.538  1.00 13.920          C  
ATOM   1212  CE3 TRP A  74       1.902   6.974  14.321  1.00 13.920          C  
ATOM   1213  CZ2 TRP A  74       1.282   4.397  13.392  1.00 13.920          C  
ATOM   1214  CZ3 TRP A  74       1.922   5.888  15.170  1.00 13.920          C  
ATOM   1215  CH2 TRP A  74       1.625   4.631  14.724  1.00 13.920          C  
ATOM   1216  H   TRP A  74       2.589  11.494  11.893  1.00 11.510          H  
ATOM   1217  HA  TRP A  74       3.648   9.013  12.695  1.00 12.100          H  
ATOM   1218 1HB  TRP A  74       1.221   9.561  12.702  1.00 16.700          H  
ATOM   1219 2HB  TRP A  74       1.214   9.543  10.943  1.00 16.700          H  
ATOM   1220  HD1 TRP A  74       0.901   7.216   9.769  1.00 16.700          H  
ATOM   1221  HE1 TRP A  74       0.697   4.778  10.614  1.00 16.700          H  
ATOM   1222  HE3 TRP A  74       2.142   7.966  14.700  1.00 16.700          H  
ATOM   1223  HZ2 TRP A  74       1.046   3.390  13.051  1.00 16.700          H  
ATOM   1224  HZ3 TRP A  74       2.179   6.065  16.204  1.00 16.700          H  
ATOM   1225  HH2 TRP A  74       1.654   3.798  15.425  1.00 16.700          H  
ATOM   1226  N   HIS A  75       3.499   9.424   9.419  1.00  9.890          N  
ATOM   1227  CA  HIS A  75       3.941   8.906   8.144  1.00  9.980          C  
ATOM   1228  C   HIS A  75       5.392   9.244   7.948  1.00  8.980          C  
ATOM   1229  O   HIS A  75       6.150   8.470   7.353  1.00  8.950          O  
ATOM   1230  CB  HIS A  75       3.091   9.467   7.006  1.00 13.940          C  
ATOM   1231  CG  HIS A  75       1.712   8.891   6.955  1.00 13.940          C  
ATOM   1232  ND1 HIS A  75       1.476   7.569   6.618  1.00 13.940          N  
ATOM   1233  CD2 HIS A  75       0.498   9.436   7.197  1.00 13.940          C  
ATOM   1234  CE1 HIS A  75       0.179   7.336   6.649  1.00 13.940          C  
ATOM   1235  NE2 HIS A  75      -0.438   8.449   6.997  1.00 13.940          N  
ATOM   1236  H   HIS A  75       3.005  10.313   9.437  1.00 11.870          H  
ATOM   1237  HA  HIS A  75       3.843   7.822   8.134  1.00 11.980          H  
ATOM   1238 1HB  HIS A  75       3.007  10.551   7.114  1.00 16.720          H  
ATOM   1239 2HB  HIS A  75       3.576   9.276   6.070  1.00 16.720          H  
ATOM   1240  HD2 HIS A  75       0.292  10.460   7.489  1.00 16.720          H  
ATOM   1241  HE1 HIS A  75      -0.303   6.384   6.426  1.00 16.720          H  
ATOM   1242  HE2 HIS A  75      -1.437   8.562   7.101  1.00 16.720          H  
ATOM   1243  N   MET A  76       5.797  10.392   8.492  1.00  8.270          N  
ATOM   1244  CA  MET A  76       7.173  10.810   8.371  1.00  7.390          C  
ATOM   1245  C   MET A  76       8.033   9.770   9.015  1.00  6.860          C  
ATOM   1246  O   MET A  76       8.985   9.285   8.404  1.00  6.370          O  
ATOM   1247  CB  MET A  76       7.438  12.097   9.128  1.00 10.700          C  
ATOM   1248  CG  MET A  76       8.845  12.611   9.005  1.00 10.700          C  
ATOM   1249  SD  MET A  76      10.062  11.841  10.126  1.00 10.700          S  
ATOM   1250  CE  MET A  76       9.620  12.406  11.737  1.00 10.700          C  
ATOM   1251  H   MET A  76       5.116  10.993   8.963  1.00  9.920          H  
ATOM   1252  HA  MET A  76       7.444  10.898   7.320  1.00  8.870          H  
ATOM   1253 1HB  MET A  76       6.765  12.857   8.843  1.00 12.840          H  
ATOM   1254 2HB  MET A  76       7.256  11.919  10.168  1.00 12.840          H  
ATOM   1255 1HG  MET A  76       9.188  12.456   7.984  1.00 12.840          H  
ATOM   1256 2HG  MET A  76       8.819  13.673   9.189  1.00 12.840          H  
ATOM   1257 1HE  MET A  76      10.318  11.996  12.465  1.00 12.840          H  
ATOM   1258 2HE  MET A  76       9.670  13.477  11.746  1.00 12.840          H  
ATOM   1259 3HE  MET A  76       8.611  12.082  11.989  1.00 12.840          H  
ATOM   1260  N   LEU A  77       7.678   9.424  10.261  1.00  7.170          N  
ATOM   1261  CA  LEU A  77       8.438   8.506  11.060  1.00  7.040          C  
ATOM   1262  C   LEU A  77       8.408   7.109  10.485  1.00  7.520          C  
ATOM   1263  O   LEU A  77       9.415   6.405  10.515  1.00  7.140          O  
ATOM   1264  CB  LEU A  77       7.965   8.532  12.508  1.00  9.910          C  
ATOM   1265  CG  LEU A  77       8.768   7.663  13.513  1.00  9.910          C  
ATOM   1266  CD1 LEU A  77      10.253   8.072  13.519  1.00  9.910          C  
ATOM   1267  CD2 LEU A  77       8.194   7.874  14.879  1.00  9.910          C  
ATOM   1268  H   LEU A  77       6.866   9.865  10.699  1.00  8.600          H  
ATOM   1269  HA  LEU A  77       9.446   8.877  11.056  1.00  8.450          H  
ATOM   1270 1HB  LEU A  77       7.988   9.565  12.852  1.00 11.890          H  
ATOM   1271 2HB  LEU A  77       6.922   8.199  12.526  1.00 11.890          H  
ATOM   1272  HG  LEU A  77       8.689   6.613  13.239  1.00 11.890          H  
ATOM   1273 1HD1 LEU A  77      10.792   7.465  14.244  1.00 11.890          H  
ATOM   1274 2HD1 LEU A  77      10.696   7.919  12.553  1.00 11.890          H  
ATOM   1275 3HD1 LEU A  77      10.333   9.116  13.788  1.00 11.890          H  
ATOM   1276 1HD2 LEU A  77       8.741   7.265  15.598  1.00 11.890          H  
ATOM   1277 2HD2 LEU A  77       8.279   8.926  15.152  1.00 11.890          H  
ATOM   1278 3HD2 LEU A  77       7.152   7.593  14.866  1.00 11.890          H  
ATOM   1279  N   THR A  78       7.266   6.673   9.959  1.00  8.470          N  
ATOM   1280  CA  THR A  78       7.221   5.339   9.391  1.00  9.150          C  
ATOM   1281  C   THR A  78       8.261   5.235   8.256  1.00  8.580          C  
ATOM   1282  O   THR A  78       9.035   4.261   8.203  1.00  8.580          O  
ATOM   1283  CB  THR A  78       5.806   5.016   8.872  1.00 12.540          C  
ATOM   1284  OG1 THR A  78       4.861   5.080   9.964  1.00 12.540          O  
ATOM   1285  CG2 THR A  78       5.789   3.605   8.302  1.00 12.540          C  
ATOM   1286  H   THR A  78       6.418   7.241   9.984  1.00 10.160          H  
ATOM   1287  HA  THR A  78       7.480   4.621  10.167  1.00 10.980          H  
ATOM   1288  HB  THR A  78       5.518   5.732   8.100  1.00 15.050          H  
ATOM   1289  HG1 THR A  78       4.724   6.023  10.239  1.00 15.050          H  
ATOM   1290 1HG2 THR A  78       4.789   3.376   7.946  1.00 15.050          H  
ATOM   1291 2HG2 THR A  78       6.491   3.534   7.481  1.00 15.050          H  
ATOM   1292 3HG2 THR A  78       6.069   2.894   9.076  1.00 15.050          H  
ATOM   1293  N   SER A  79       8.278   6.241   7.356  1.00  8.260          N  
ATOM   1294  CA  SER A  79       9.246   6.271   6.261  1.00  7.990          C  
ATOM   1295  C   SER A  79      10.668   6.467   6.788  1.00  6.890          C  
ATOM   1296  O   SER A  79      11.602   5.825   6.309  1.00  6.870          O  
ATOM   1297  CB  SER A  79       8.893   7.357   5.249  1.00 11.290          C  
ATOM   1298  OG  SER A  79       7.714   7.044   4.549  1.00 11.290          O  
ATOM   1299  H   SER A  79       7.592   7.003   7.429  1.00  9.910          H  
ATOM   1300  HA  SER A  79       9.204   5.312   5.757  1.00  9.590          H  
ATOM   1301 1HB  SER A  79       8.759   8.305   5.777  1.00 13.550          H  
ATOM   1302 2HB  SER A  79       9.714   7.484   4.544  1.00 13.550          H  
ATOM   1303  HG  SER A  79       7.505   7.816   4.020  1.00 13.550          H  
ATOM   1304  N   PHE A  80      10.825   7.323   7.798  1.00  6.120          N  
ATOM   1305  CA  PHE A  80      12.103   7.625   8.417  1.00  5.220          C  
ATOM   1306  C   PHE A  80      12.752   6.377   8.931  1.00  5.480          C  
ATOM   1307  O   PHE A  80      13.925   6.136   8.659  1.00  5.170          O  
ATOM   1308  CB  PHE A  80      11.927   8.594   9.559  1.00  7.670          C  
ATOM   1309  CG  PHE A  80      13.148   8.938  10.238  1.00  7.670          C  
ATOM   1310  CD1 PHE A  80      13.951   9.927   9.755  1.00  7.670          C  
ATOM   1311  CD2 PHE A  80      13.527   8.265  11.371  1.00  7.670          C  
ATOM   1312  CE1 PHE A  80      15.099  10.227  10.388  1.00  7.670          C  
ATOM   1313  CE2 PHE A  80      14.682   8.572  11.984  1.00  7.670          C  
ATOM   1314  CZ  PHE A  80      15.464   9.536  11.498  1.00  7.670          C  
ATOM   1315  H   PHE A  80      10.015   7.840   8.131  1.00  7.340          H  
ATOM   1316  HA  PHE A  80      12.765   8.057   7.681  1.00  6.260          H  
ATOM   1317 1HB  PHE A  80      11.462   9.496   9.192  1.00  9.200          H  
ATOM   1318 2HB  PHE A  80      11.288   8.153  10.269  1.00  9.200          H  
ATOM   1319  HD1 PHE A  80      13.657  10.480   8.854  1.00  9.200          H  
ATOM   1320  HD2 PHE A  80      12.898   7.473  11.771  1.00  9.200          H  
ATOM   1321  HE1 PHE A  80      15.730  11.024  10.000  1.00  9.200          H  
ATOM   1322  HE2 PHE A  80      14.989   8.047  12.875  1.00  9.200          H  
ATOM   1323  HZ  PHE A  80      16.386   9.761  12.008  1.00  9.200          H  
ATOM   1324  N   ILE A  81      12.004   5.557   9.661  1.00  6.260          N  
ATOM   1325  CA  ILE A  81      12.587   4.353  10.196  1.00  6.850          C  
ATOM   1326  C   ILE A  81      13.080   3.485   9.066  1.00  7.180          C  
ATOM   1327  O   ILE A  81      14.202   2.979   9.135  1.00  7.160          O  
ATOM   1328  CB  ILE A  81      11.631   3.622  11.132  1.00  9.350          C  
ATOM   1329  CG1 ILE A  81      11.477   4.521  12.383  1.00  9.350          C  
ATOM   1330  CG2 ILE A  81      12.214   2.202  11.489  1.00  9.350          C  
ATOM   1331  CD1 ILE A  81      10.386   4.160  13.279  1.00  9.350          C  
ATOM   1332  H   ILE A  81      11.035   5.809   9.874  1.00  7.510          H  
ATOM   1333  HA  ILE A  81      13.433   4.635  10.780  1.00  8.220          H  
ATOM   1334  HB  ILE A  81      10.647   3.526  10.662  1.00 11.220          H  
ATOM   1335 1HG1 ILE A  81      12.397   4.487  12.955  1.00 11.220          H  
ATOM   1336 2HG1 ILE A  81      11.312   5.539  12.056  1.00 11.220          H  
ATOM   1337 1HG2 ILE A  81      11.549   1.686  12.173  1.00 11.220          H  
ATOM   1338 2HG2 ILE A  81      12.319   1.600  10.586  1.00 11.220          H  
ATOM   1339 3HG2 ILE A  81      13.196   2.315  11.958  1.00 11.220          H  
ATOM   1340 1HD1 ILE A  81      10.366   4.854  14.116  1.00 11.220          H  
ATOM   1341 2HD1 ILE A  81       9.440   4.216  12.736  1.00 11.220          H  
ATOM   1342 3HD1 ILE A  81      10.540   3.156  13.652  1.00 11.220          H  
ATOM   1343  N   GLN A  82      12.302   3.331   8.006  1.00  7.660          N  
ATOM   1344  CA  GLN A  82      12.805   2.536   6.904  1.00  8.230          C  
ATOM   1345  C   GLN A  82      14.078   3.174   6.317  1.00  7.570          C  
ATOM   1346  O   GLN A  82      15.003   2.453   5.933  1.00  7.860          O  
ATOM   1347  CB  GLN A  82      11.734   2.377   5.855  1.00 11.290          C  
ATOM   1348  CG  GLN A  82      10.539   1.554   6.317  1.00 11.290          C  
ATOM   1349  CD  GLN A  82      10.921   0.153   6.697  1.00 11.290          C  
ATOM   1350  OE1 GLN A  82      11.626  -0.528   5.954  1.00 11.290          O  
ATOM   1351  NE2 GLN A  82      10.469  -0.292   7.862  1.00 11.290          N  
ATOM   1352  H   GLN A  82      11.359   3.739   7.987  1.00  9.190          H  
ATOM   1353  HA  GLN A  82      13.071   1.558   7.274  1.00  9.880          H  
ATOM   1354 1HB  GLN A  82      11.379   3.359   5.628  1.00 13.550          H  
ATOM   1355 2HB  GLN A  82      12.150   1.941   4.949  1.00 13.550          H  
ATOM   1356 1HG  GLN A  82      10.091   2.037   7.186  1.00 13.550          H  
ATOM   1357 2HG  GLN A  82       9.815   1.506   5.506  1.00 13.550          H  
ATOM   1358 1HE2 GLN A  82      10.696  -1.219   8.168  1.00 13.550          H  
ATOM   1359 2HE2 GLN A  82       9.903   0.300   8.438  1.00 13.550          H  
ATOM   1360  N   TYR A  83      14.160   4.513   6.304  1.00  6.820          N  
ATOM   1361  CA  TYR A  83      15.365   5.187   5.819  1.00  6.480          C  
ATOM   1362  C   TYR A  83      16.535   5.000   6.835  1.00  5.930          C  
ATOM   1363  O   TYR A  83      17.716   5.004   6.439  1.00  6.120          O  
ATOM   1364  CB  TYR A  83      15.136   6.679   5.528  1.00  9.210          C  
ATOM   1365  CG  TYR A  83      14.261   7.082   4.306  1.00  9.210          C  
ATOM   1366  CD1 TYR A  83      13.228   6.280   3.786  1.00  9.210          C  
ATOM   1367  CD2 TYR A  83      14.509   8.320   3.714  1.00  9.210          C  
ATOM   1368  CE1 TYR A  83      12.471   6.739   2.724  1.00  9.210          C  
ATOM   1369  CE2 TYR A  83      13.742   8.754   2.654  1.00  9.210          C  
ATOM   1370  CZ  TYR A  83      12.720   7.965   2.168  1.00  9.210          C  
ATOM   1371  OH  TYR A  83      11.937   8.403   1.122  1.00  9.210          O  
ATOM   1372  H   TYR A  83      13.329   5.059   6.568  1.00  8.180          H  
ATOM   1373  HA  TYR A  83      15.649   4.724   4.881  1.00  7.780          H  
ATOM   1374 1HB  TYR A  83      14.727   7.162   6.415  1.00 11.050          H  
ATOM   1375 2HB  TYR A  83      16.092   7.111   5.349  1.00 11.050          H  
ATOM   1376  HD1 TYR A  83      12.993   5.313   4.206  1.00 11.050          H  
ATOM   1377  HD2 TYR A  83      15.304   8.956   4.093  1.00 11.050          H  
ATOM   1378  HE1 TYR A  83      11.667   6.139   2.339  1.00 11.050          H  
ATOM   1379  HE2 TYR A  83      13.938   9.729   2.206  1.00 11.050          H  
ATOM   1380  HH  TYR A  83      12.224   9.278   0.853  1.00 11.050          H  
ATOM   1381  N   ILE A  84      16.220   4.812   8.146  1.00  5.550          N  
ATOM   1382  CA  ILE A  84      17.261   4.579   9.157  1.00  5.490          C  
ATOM   1383  C   ILE A  84      17.936   3.302   8.778  1.00  5.970          C  
ATOM   1384  O   ILE A  84      19.151   3.222   8.803  1.00  6.080          O  
ATOM   1385  CB  ILE A  84      16.786   4.303  10.639  1.00  7.710          C  
ATOM   1386  CG1 ILE A  84      16.101   5.493  11.330  1.00  7.710          C  
ATOM   1387  CG2 ILE A  84      18.012   3.842  11.505  1.00  7.710          C  
ATOM   1388  CD1 ILE A  84      15.403   5.088  12.667  1.00  7.710          C  
ATOM   1389  H   ILE A  84      15.242   4.881   8.430  1.00  6.660          H  
ATOM   1390  HA  ILE A  84      17.988   5.386   9.122  1.00  6.590          H  
ATOM   1391  HB  ILE A  84      16.063   3.495  10.627  1.00  9.250          H  
ATOM   1392 1HG1 ILE A  84      16.799   6.256  11.564  1.00  9.250          H  
ATOM   1393 2HG1 ILE A  84      15.367   5.897  10.649  1.00  9.250          H  
ATOM   1394 1HG2 ILE A  84      17.696   3.599  12.496  1.00  9.250          H  
ATOM   1395 2HG2 ILE A  84      18.471   2.960  11.095  1.00  9.250          H  
ATOM   1396 3HG2 ILE A  84      18.751   4.635  11.552  1.00  9.250          H  
ATOM   1397 1HD1 ILE A  84      14.908   5.928  13.107  1.00  9.250          H  
ATOM   1398 2HD1 ILE A  84      14.682   4.313  12.492  1.00  9.250          H  
ATOM   1399 3HD1 ILE A  84      16.117   4.717  13.383  1.00  9.250          H  
ATOM   1400  N   LEU A  85      17.116   2.288   8.493  1.00  6.500          N  
ATOM   1401  CA  LEU A  85      17.530   0.942   8.112  1.00  7.180          C  
ATOM   1402  C   LEU A  85      18.265   0.908   6.767  1.00  7.400          C  
ATOM   1403  O   LEU A  85      19.237   0.165   6.596  1.00  7.730          O  
ATOM   1404  CB  LEU A  85      16.258   0.071   8.033  1.00  9.780          C  
ATOM   1405  CG  LEU A  85      15.507  -0.168   9.371  1.00  9.780          C  
ATOM   1406  CD1 LEU A  85      14.158  -0.788   9.106  1.00  9.780          C  
ATOM   1407  CD2 LEU A  85      16.285  -1.076  10.236  1.00  9.780          C  
ATOM   1408  H   LEU A  85      16.111   2.490   8.567  1.00  7.800          H  
ATOM   1409  HA  LEU A  85      18.212   0.568   8.871  1.00  8.620          H  
ATOM   1410 1HB  LEU A  85      15.562   0.541   7.353  1.00 11.740          H  
ATOM   1411 2HB  LEU A  85      16.525  -0.900   7.622  1.00 11.740          H  
ATOM   1412  HG  LEU A  85      15.355   0.788   9.879  1.00 11.740          H  
ATOM   1413 1HD1 LEU A  85      13.655  -0.925  10.053  1.00 11.740          H  
ATOM   1414 2HD1 LEU A  85      13.570  -0.145   8.492  1.00 11.740          H  
ATOM   1415 3HD1 LEU A  85      14.276  -1.734   8.609  1.00 11.740          H  
ATOM   1416 1HD2 LEU A  85      15.731  -1.228  11.165  1.00 11.740          H  
ATOM   1417 2HD2 LEU A  85      16.421  -2.032   9.729  1.00 11.740          H  
ATOM   1418 3HD2 LEU A  85      17.250  -0.646  10.462  1.00 11.740          H  
ATOM   1419  N   LEU A  86      17.818   1.739   5.827  1.00  7.440          N  
ATOM   1420  CA  LEU A  86      18.353   1.799   4.474  1.00  8.010          C  
ATOM   1421  C   LEU A  86      19.834   2.204   4.356  1.00  7.950          C  
ATOM   1422  O   LEU A  86      20.583   1.519   3.658  1.00  8.650          O  
ATOM   1423  CB  LEU A  86      17.466   2.765   3.687  1.00 10.990          C  
ATOM   1424  CG  LEU A  86      17.750   3.040   2.235  1.00 10.990          C  
ATOM   1425  CD1 LEU A  86      17.653   1.744   1.434  1.00 10.990          C  
ATOM   1426  CD2 LEU A  86      16.705   4.060   1.759  1.00 10.990          C  
ATOM   1427  H   LEU A  86      16.984   2.288   6.039  1.00  8.930          H  
ATOM   1428  HA  LEU A  86      18.240   0.804   4.048  1.00  9.610          H  
ATOM   1429 1HB  LEU A  86      16.436   2.419   3.765  1.00 13.180          H  
ATOM   1430 2HB  LEU A  86      17.538   3.716   4.184  1.00 13.180          H  
ATOM   1431  HG  LEU A  86      18.751   3.456   2.110  1.00 13.180          H  
ATOM   1432 1HD1 LEU A  86      17.829   1.947   0.393  1.00 13.180          H  
ATOM   1433 2HD1 LEU A  86      18.396   1.027   1.780  1.00 13.180          H  
ATOM   1434 3HD1 LEU A  86      16.657   1.323   1.556  1.00 13.180          H  
ATOM   1435 1HD2 LEU A  86      16.860   4.278   0.737  1.00 13.180          H  
ATOM   1436 2HD2 LEU A  86      15.702   3.648   1.888  1.00 13.180          H  
ATOM   1437 3HD2 LEU A  86      16.798   4.977   2.347  1.00 13.180          H  
ATOM   1438  N   SER A  87      20.293   3.277   5.013  1.00  7.320          N  
ATOM   1439  CA  SER A  87      21.738   3.569   4.849  1.00  7.610          C  
ATOM   1440  C   SER A  87      22.625   2.389   5.389  1.00  7.790          C  
ATOM   1441  O   SER A  87      23.606   2.018   4.729  1.00  7.630          O  
ATOM   1442  CB  SER A  87      22.153   4.953   5.367  1.00 10.540          C  
ATOM   1443  OG  SER A  87      23.536   5.113   5.202  1.00 10.540          O  
ATOM   1444  H   SER A  87      19.648   3.858   5.567  1.00  8.780          H  
ATOM   1445  HA  SER A  87      21.929   3.625   3.780  1.00  9.130          H  
ATOM   1446 1HB  SER A  87      21.639   5.709   4.775  1.00 12.650          H  
ATOM   1447 2HB  SER A  87      21.880   5.135   6.382  1.00 12.650          H  
ATOM   1448  HG  SER A  87      23.797   6.003   5.545  1.00 12.650          H  
ATOM   1449  N   PRO A  88      22.365   1.818   6.597  1.00  8.270          N  
ATOM   1450  CA  PRO A  88      22.993   0.630   7.143  1.00  8.650          C  
ATOM   1451  C   PRO A  88      22.804  -0.615   6.283  1.00  8.430          C  
ATOM   1452  O   PRO A  88      23.629  -1.538   6.333  1.00  8.550          O  
ATOM   1453  CB  PRO A  88      22.295   0.492   8.472  1.00 12.980          C  
ATOM   1454  CG  PRO A  88      21.883   1.835   8.818  1.00 12.980          C  
ATOM   1455  CD  PRO A  88      21.512   2.458   7.532  1.00 12.980          C  
ATOM   1456  HA  PRO A  88      24.046   0.836   7.279  1.00 10.380          H  
ATOM   1457 1HB  PRO A  88      21.427  -0.121   8.312  1.00 15.570          H  
ATOM   1458 2HB  PRO A  88      22.927   0.010   9.193  1.00 15.570          H  
ATOM   1459 1HG  PRO A  88      21.025   1.791   9.494  1.00 15.570          H  
ATOM   1460 2HG  PRO A  88      22.668   2.375   9.336  1.00 15.570          H  
ATOM   1461 1HD  PRO A  88      20.519   2.207   7.305  1.00 15.570          H  
ATOM   1462 2HD  PRO A  88      21.673   3.498   7.633  1.00 15.570          H  
ATOM   1463  N   SER A  89      21.741  -0.657   5.470  1.00  8.260          N  
ATOM   1464  CA  SER A  89      21.563  -1.767   4.558  1.00  8.340          C  
ATOM   1465  C   SER A  89      22.736  -1.687   3.604  1.00  7.810          C  
ATOM   1466  O   SER A  89      23.449  -2.668   3.394  1.00  7.780          O  
ATOM   1467  CB  SER A  89      20.247  -1.700   3.809  1.00 11.640          C  
ATOM   1468  OG  SER A  89      20.110  -2.792   2.944  1.00 11.640          O  
ATOM   1469  H   SER A  89      20.986   0.035   5.514  1.00  9.910          H  
ATOM   1470  HA  SER A  89      21.610  -2.706   5.113  1.00 10.010          H  
ATOM   1471 1HB  SER A  89      19.419  -1.679   4.522  1.00 13.970          H  
ATOM   1472 2HB  SER A  89      20.202  -0.796   3.232  1.00 13.970          H  
ATOM   1473  HG  SER A  89      19.241  -2.704   2.548  1.00 13.970          H  
ATOM   1474  N   TYR A  90      22.994  -0.476   3.085  1.00  7.550          N  
ATOM   1475  CA  TYR A  90      24.102  -0.293   2.154  1.00  7.360          C  
ATOM   1476  C   TYR A  90      25.456  -0.536   2.835  1.00  7.160          C  
ATOM   1477  O   TYR A  90      26.400  -0.966   2.162  1.00  7.170          O  
ATOM   1478  CB  TYR A  90      24.021   1.066   1.456  1.00 10.380          C  
ATOM   1479  CG  TYR A  90      22.816   1.098   0.543  1.00 10.380          C  
ATOM   1480  CD1 TYR A  90      21.827   2.036   0.733  1.00 10.380          C  
ATOM   1481  CD2 TYR A  90      22.665   0.124  -0.445  1.00 10.380          C  
ATOM   1482  CE1 TYR A  90      20.704   2.000  -0.052  1.00 10.380          C  
ATOM   1483  CE2 TYR A  90      21.548   0.089  -1.207  1.00 10.380          C  
ATOM   1484  CZ  TYR A  90      20.563   1.013  -1.024  1.00 10.380          C  
ATOM   1485  OH  TYR A  90      19.424   0.922  -1.793  1.00 10.380          O  
ATOM   1486  H   TYR A  90      22.341   0.289   3.301  1.00  9.060          H  
ATOM   1487  HA  TYR A  90      24.007  -1.050   1.397  1.00  8.830          H  
ATOM   1488 1HB  TYR A  90      23.925   1.866   2.192  1.00 12.460          H  
ATOM   1489 2HB  TYR A  90      24.920   1.250   0.868  1.00 12.460          H  
ATOM   1490  HD1 TYR A  90      21.925   2.791   1.511  1.00 12.460          H  
ATOM   1491  HD2 TYR A  90      23.429  -0.629  -0.608  1.00 12.460          H  
ATOM   1492  HE1 TYR A  90      19.929   2.721   0.106  1.00 12.460          H  
ATOM   1493  HE2 TYR A  90      21.434  -0.686  -1.963  1.00 12.460          H  
ATOM   1494  HH  TYR A  90      18.939   1.767  -1.814  1.00 12.460          H  
ATOM   1495  N   ILE A  91      25.559  -0.319   4.155  1.00  7.200          N  
ATOM   1496  CA  ILE A  91      26.806  -0.700   4.830  1.00  7.330          C  
ATOM   1497  C   ILE A  91      26.981  -2.197   4.683  1.00  7.210          C  
ATOM   1498  O   ILE A  91      28.064  -2.683   4.331  1.00  7.280          O  
ATOM   1499  CB  ILE A  91      26.855  -0.454   6.359  1.00 10.210          C  
ATOM   1500  CG1 ILE A  91      26.839   1.013   6.695  1.00 10.210          C  
ATOM   1501  CG2 ILE A  91      28.067  -1.195   6.991  1.00 10.210          C  
ATOM   1502  CD1 ILE A  91      26.654   1.287   8.198  1.00 10.210          C  
ATOM   1503  H   ILE A  91      24.779   0.151   4.626  1.00  8.640          H  
ATOM   1504  HA  ILE A  91      27.641  -0.195   4.343  1.00  8.800          H  
ATOM   1505  HB  ILE A  91      25.958  -0.868   6.802  1.00 12.250          H  
ATOM   1506 1HG1 ILE A  91      27.740   1.467   6.365  1.00 12.250          H  
ATOM   1507 2HG1 ILE A  91      26.015   1.477   6.154  1.00 12.250          H  
ATOM   1508 1HG2 ILE A  91      28.055  -1.056   8.055  1.00 12.250          H  
ATOM   1509 2HG2 ILE A  91      28.029  -2.262   6.808  1.00 12.250          H  
ATOM   1510 3HG2 ILE A  91      28.989  -0.809   6.581  1.00 12.250          H  
ATOM   1511 1HD1 ILE A  91      26.624   2.338   8.396  1.00 12.250          H  
ATOM   1512 2HD1 ILE A  91      25.746   0.857   8.559  1.00 12.250          H  
ATOM   1513 3HD1 ILE A  91      27.474   0.877   8.771  1.00 12.250          H  
ATOM   1514  N   ASN A  92      25.905  -2.943   4.986  1.00  7.200          N  
ATOM   1515  CA  ASN A  92      25.951  -4.390   4.885  1.00  7.230          C  
ATOM   1516  C   ASN A  92      26.213  -4.809   3.456  1.00  6.980          C  
ATOM   1517  O   ASN A  92      26.960  -5.741   3.237  1.00  6.830          O  
ATOM   1518  CB  ASN A  92      24.675  -5.022   5.411  1.00 10.110          C  
ATOM   1519  CG  ASN A  92      24.572  -5.048   6.909  1.00 10.110          C  
ATOM   1520  OD1 ASN A  92      24.961  -6.019   7.564  1.00 10.110          O  
ATOM   1521  ND2 ASN A  92      24.080  -4.000   7.497  1.00 10.110          N  
ATOM   1522  H   ASN A  92      25.060  -2.467   5.322  1.00  8.640          H  
ATOM   1523  HA  ASN A  92      26.785  -4.751   5.487  1.00  8.680          H  
ATOM   1524 1HB  ASN A  92      23.814  -4.491   5.019  1.00 12.130          H  
ATOM   1525 2HB  ASN A  92      24.612  -6.047   5.046  1.00 12.130          H  
ATOM   1526 1HD2 ASN A  92      24.003  -4.012   8.492  1.00 12.130          H  
ATOM   1527 2HD2 ASN A  92      23.775  -3.188   6.969  1.00 12.130          H  
ATOM   1528  N   VAL A  93      25.691  -4.088   2.466  1.00  7.120          N  
ATOM   1529  CA  VAL A  93      25.952  -4.457   1.072  1.00  7.290          C  
ATOM   1530  C   VAL A  93      27.442  -4.379   0.760  1.00  7.040          C  
ATOM   1531  O   VAL A  93      28.037  -5.320   0.224  1.00  7.070          O  
ATOM   1532  CB  VAL A  93      25.196  -3.510   0.101  1.00 10.140          C  
ATOM   1533  CG1 VAL A  93      25.628  -3.728  -1.324  1.00 10.140          C  
ATOM   1534  CG2 VAL A  93      23.718  -3.761   0.192  1.00 10.140          C  
ATOM   1535  H   VAL A  93      25.048  -3.333   2.713  1.00  8.540          H  
ATOM   1536  HA  VAL A  93      25.605  -5.474   0.912  1.00  8.750          H  
ATOM   1537  HB  VAL A  93      25.426  -2.489   0.362  1.00 12.170          H  
ATOM   1538 1HG1 VAL A  93      25.085  -3.045  -1.978  1.00 12.170          H  
ATOM   1539 2HG1 VAL A  93      26.687  -3.533  -1.430  1.00 12.170          H  
ATOM   1540 3HG1 VAL A  93      25.413  -4.752  -1.604  1.00 12.170          H  
ATOM   1541 1HG2 VAL A  93      23.190  -3.085  -0.480  1.00 12.170          H  
ATOM   1542 2HG2 VAL A  93      23.522  -4.777  -0.099  1.00 12.170          H  
ATOM   1543 3HG2 VAL A  93      23.369  -3.604   1.198  1.00 12.170          H  
ATOM   1544  N   LEU A  94      28.068  -3.265   1.128  1.00  6.980          N  
ATOM   1545  CA  LEU A  94      29.483  -3.089   0.846  1.00  7.100          C  
ATOM   1546  C   LEU A  94      30.342  -4.154   1.533  1.00  6.780          C  
ATOM   1547  O   LEU A  94      31.196  -4.784   0.888  1.00  6.950          O  
ATOM   1548  CB  LEU A  94      29.884  -1.699   1.349  1.00  9.890          C  
ATOM   1549  CG  LEU A  94      29.358  -0.483   0.568  1.00  9.890          C  
ATOM   1550  CD1 LEU A  94      29.508   0.732   1.408  1.00  9.890          C  
ATOM   1551  CD2 LEU A  94      30.203  -0.270  -0.711  1.00  9.890          C  
ATOM   1552  H   LEU A  94      27.529  -2.520   1.581  1.00  8.380          H  
ATOM   1553  HA  LEU A  94      29.629  -3.164  -0.227  1.00  8.520          H  
ATOM   1554 1HB  LEU A  94      29.540  -1.601   2.380  1.00 11.870          H  
ATOM   1555 2HB  LEU A  94      30.960  -1.644   1.329  1.00 11.870          H  
ATOM   1556  HG  LEU A  94      28.309  -0.630   0.323  1.00 11.870          H  
ATOM   1557 1HD1 LEU A  94      29.140   1.586   0.856  1.00 11.870          H  
ATOM   1558 2HD1 LEU A  94      28.931   0.619   2.327  1.00 11.870          H  
ATOM   1559 3HD1 LEU A  94      30.542   0.860   1.641  1.00 11.870          H  
ATOM   1560 1HD2 LEU A  94      29.832   0.609  -1.251  1.00 11.870          H  
ATOM   1561 2HD2 LEU A  94      31.247  -0.108  -0.438  1.00 11.870          H  
ATOM   1562 3HD2 LEU A  94      30.136  -1.137  -1.341  1.00 11.870          H  
ATOM   1563  N   ASN A  95      30.064  -4.410   2.820  1.00  6.560          N  
ATOM   1564  CA  ASN A  95      30.832  -5.396   3.565  1.00  6.540          C  
ATOM   1565  C   ASN A  95      30.508  -6.836   3.234  1.00  6.300          C  
ATOM   1566  O   ASN A  95      31.418  -7.668   3.227  1.00  6.240          O  
ATOM   1567  CB  ASN A  95      30.677  -5.217   5.063  1.00  9.160          C  
ATOM   1568  CG  ASN A  95      31.477  -4.159   5.688  1.00  9.160          C  
ATOM   1569  OD1 ASN A  95      32.609  -3.885   5.271  1.00  9.160          O  
ATOM   1570  ND2 ASN A  95      30.922  -3.560   6.697  1.00  9.160          N  
ATOM   1571  H   ASN A  95      29.329  -3.874   3.297  1.00  7.870          H  
ATOM   1572  HA  ASN A  95      31.883  -5.249   3.317  1.00  7.850          H  
ATOM   1573 1HB  ASN A  95      29.622  -5.051   5.298  1.00 11.000          H  
ATOM   1574 2HB  ASN A  95      30.968  -6.121   5.521  1.00 11.000          H  
ATOM   1575 1HD2 ASN A  95      31.409  -2.829   7.178  1.00 11.000          H  
ATOM   1576 2HD2 ASN A  95      30.012  -3.853   7.001  1.00 11.000          H  
ATOM   1577  N   ILE A  96      29.253  -7.168   2.954  1.00  6.350          N  
ATOM   1578  CA  ILE A  96      28.951  -8.560   2.744  1.00  6.430          C  
ATOM   1579  C   ILE A  96      29.434  -9.053   1.412  1.00  6.470          C  
ATOM   1580  O   ILE A  96      29.923 -10.172   1.333  1.00  6.360          O  
ATOM   1581  CB  ILE A  96      27.464  -8.922   2.966  1.00  8.970          C  
ATOM   1582  CG1 ILE A  96      27.320 -10.490   3.130  1.00  8.970          C  
ATOM   1583  CG2 ILE A  96      26.570  -8.437   1.804  1.00  8.970          C  
ATOM   1584  CD1 ILE A  96      28.015 -11.130   4.324  1.00  8.970          C  
ATOM   1585  H   ILE A  96      28.509  -6.478   2.961  1.00  7.620          H  
ATOM   1586  HA  ILE A  96      29.512  -9.093   3.492  1.00  7.720          H  
ATOM   1587  HB  ILE A  96      27.094  -8.443   3.858  1.00 10.760          H  
ATOM   1588 1HG1 ILE A  96      26.290 -10.709   3.227  1.00 10.760          H  
ATOM   1589 2HG1 ILE A  96      27.707 -10.971   2.258  1.00 10.760          H  
ATOM   1590 1HG2 ILE A  96      25.547  -8.709   2.031  1.00 10.760          H  
ATOM   1591 2HG2 ILE A  96      26.635  -7.395   1.688  1.00 10.760          H  
ATOM   1592 3HG2 ILE A  96      26.849  -8.872   0.880  1.00 10.760          H  
ATOM   1593 1HD1 ILE A  96      27.831 -12.194   4.323  1.00 10.760          H  
ATOM   1594 2HD1 ILE A  96      29.058 -10.976   4.280  1.00 10.760          H  
ATOM   1595 3HD1 ILE A  96      27.649 -10.718   5.224  1.00 10.760          H  
ATOM   1596  N   TYR A  97      29.318  -8.260   0.348  1.00  6.830          N  
ATOM   1597  CA  TYR A  97      29.843  -8.796  -0.887  1.00  7.360          C  
ATOM   1598  C   TYR A  97      31.344  -8.930  -0.767  1.00  7.250          C  
ATOM   1599  O   TYR A  97      31.895  -9.986  -1.076  1.00  7.490          O  
ATOM   1600  CB  TYR A  97      29.475  -7.923  -2.072  1.00 10.090          C  
ATOM   1601  CG  TYR A  97      28.068  -8.149  -2.640  1.00 10.090          C  
ATOM   1602  CD1 TYR A  97      26.969  -7.495  -2.097  1.00 10.090          C  
ATOM   1603  CD2 TYR A  97      27.892  -8.996  -3.754  1.00 10.090          C  
ATOM   1604  CE1 TYR A  97      25.716  -7.673  -2.624  1.00 10.090          C  
ATOM   1605  CE2 TYR A  97      26.604  -9.183  -4.291  1.00 10.090          C  
ATOM   1606  CZ  TYR A  97      25.523  -8.515  -3.718  1.00 10.090          C  
ATOM   1607  OH  TYR A  97      24.240  -8.681  -4.193  1.00 10.090          O  
ATOM   1608  H   TYR A  97      28.878  -7.335   0.404  1.00  8.200          H  
ATOM   1609  HA  TYR A  97      29.432  -9.789  -1.043  1.00  8.830          H  
ATOM   1610 1HB  TYR A  97      29.563  -6.900  -1.757  1.00 12.110          H  
ATOM   1611 2HB  TYR A  97      30.192  -8.077  -2.873  1.00 12.110          H  
ATOM   1612  HD1 TYR A  97      27.090  -6.845  -1.253  1.00 12.110          H  
ATOM   1613  HD2 TYR A  97      28.750  -9.506  -4.195  1.00 12.110          H  
ATOM   1614  HE1 TYR A  97      24.866  -7.158  -2.181  1.00 12.110          H  
ATOM   1615  HE2 TYR A  97      26.453  -9.842  -5.147  1.00 12.110          H  
ATOM   1616  HH  TYR A  97      24.205  -9.397  -4.836  1.00 12.110          H  
ATOM   1617  N   ALA A  98      32.028  -7.922  -0.232  1.00  7.110          N  
ATOM   1618  CA  ALA A  98      33.470  -8.031  -0.121  1.00  7.380          C  
ATOM   1619  C   ALA A  98      33.892  -9.244   0.735  1.00  6.910          C  
ATOM   1620  O   ALA A  98      34.839  -9.953   0.397  1.00  7.190          O  
ATOM   1621  CB  ALA A  98      34.006  -6.746   0.434  1.00 10.220          C  
ATOM   1622  H   ALA A  98      31.576  -7.039   0.045  1.00  8.530          H  
ATOM   1623  HA  ALA A  98      33.871  -8.176  -1.127  1.00  8.860          H  
ATOM   1624 1HB  ALA A  98      35.050  -6.804   0.465  1.00 12.270          H  
ATOM   1625 2HB  ALA A  98      33.710  -5.916  -0.206  1.00 12.270          H  
ATOM   1626 3HB  ALA A  98      33.612  -6.583   1.442  1.00 12.270          H  
ATOM   1627  N   PHE A  99      33.162  -9.488   1.834  1.00  6.360          N  
ATOM   1628  CA  PHE A  99      33.356 -10.610   2.747  1.00  6.070          C  
ATOM   1629  C   PHE A  99      33.168 -11.955   2.055  1.00  6.100          C  
ATOM   1630  O   PHE A  99      34.028 -12.847   2.124  1.00  6.200          O  
ATOM   1631  CB  PHE A  99      32.336 -10.461   3.867  1.00  8.610          C  
ATOM   1632  CG  PHE A  99      32.201 -11.519   4.877  1.00  8.610          C  
ATOM   1633  CD1 PHE A  99      32.953 -11.543   6.028  1.00  8.610          C  
ATOM   1634  CD2 PHE A  99      31.272 -12.495   4.680  1.00  8.610          C  
ATOM   1635  CE1 PHE A  99      32.749 -12.539   6.962  1.00  8.610          C  
ATOM   1636  CE2 PHE A  99      31.068 -13.456   5.573  1.00  8.610          C  
ATOM   1637  CZ  PHE A  99      31.800 -13.499   6.731  1.00  8.610          C  
ATOM   1638  H   PHE A  99      32.426  -8.828   2.088  1.00  7.630          H  
ATOM   1639  HA  PHE A  99      34.366 -10.555   3.149  1.00  7.280          H  
ATOM   1640 1HB  PHE A  99      32.553  -9.536   4.389  1.00 10.340          H  
ATOM   1641 2HB  PHE A  99      31.376 -10.339   3.415  1.00 10.340          H  
ATOM   1642  HD1 PHE A  99      33.697 -10.768   6.201  1.00 10.340          H  
ATOM   1643  HD2 PHE A  99      30.670 -12.479   3.777  1.00 10.340          H  
ATOM   1644  HE1 PHE A  99      33.341 -12.565   7.881  1.00 10.340          H  
ATOM   1645  HE2 PHE A  99      30.310 -14.178   5.375  1.00 10.340          H  
ATOM   1646  HZ  PHE A  99      31.623 -14.288   7.463  1.00 10.340          H  
ATOM   1647  N   CYS A 100      32.032 -12.117   1.376  1.00  6.260          N  
ATOM   1648  CA  CYS A 100      31.709 -13.361   0.700  1.00  6.690          C  
ATOM   1649  C   CYS A 100      32.651 -13.646  -0.439  1.00  7.280          C  
ATOM   1650  O   CYS A 100      33.028 -14.800  -0.689  1.00  7.800          O  
ATOM   1651  CB  CYS A 100      30.293 -13.337   0.178  1.00  9.190          C  
ATOM   1652  SG  CYS A 100      29.099 -13.444   1.439  1.00  9.190          S  
ATOM   1653  H   CYS A 100      31.354 -11.349   1.335  1.00  7.510          H  
ATOM   1654  HA  CYS A 100      31.774 -14.172   1.424  1.00  8.030          H  
ATOM   1655 1HB  CYS A 100      30.127 -12.409  -0.378  1.00 11.030          H  
ATOM   1656 2HB  CYS A 100      30.146 -14.171  -0.495  1.00 11.030          H  
ATOM   1657  HG  CYS A 100      29.202 -14.797   1.536  1.00 11.030          H  
ATOM   1658  N   ASN A 101      33.168 -12.591  -1.045  1.00  7.440          N  
ATOM   1659  CA  ASN A 101      34.047 -12.747  -2.171  1.00  8.330          C  
ATOM   1660  C   ASN A 101      35.483 -13.139  -1.730  1.00  8.470          C  
ATOM   1661  O   ASN A 101      36.391 -13.196  -2.557  1.00  9.190          O  
ATOM   1662  CB  ASN A 101      33.946 -11.509  -3.024  1.00 11.310          C  
ATOM   1663  CG  ASN A 101      32.480 -11.388  -3.602  1.00 11.310          C  
ATOM   1664  OD1 ASN A 101      31.714 -12.378  -3.770  1.00 11.310          O  
ATOM   1665  ND2 ASN A 101      32.095 -10.174  -3.875  1.00 11.310          N  
ATOM   1666  H   ASN A 101      32.830 -11.648  -0.809  1.00  8.930          H  
ATOM   1667  HA  ASN A 101      33.661 -13.563  -2.771  1.00 10.000          H  
ATOM   1668 1HB  ASN A 101      34.174 -10.626  -2.422  1.00 13.570          H  
ATOM   1669 2HB  ASN A 101      34.657 -11.553  -3.844  1.00 13.570          H  
ATOM   1670 1HD2 ASN A 101      31.172 -10.014  -4.218  1.00 13.570          H  
ATOM   1671 2HD2 ASN A 101      32.721  -9.405  -3.722  1.00 13.570          H  
ATOM   1672  N   VAL A 102      35.656 -13.391  -0.415  1.00  8.000          N  
ATOM   1673  CA  VAL A 102      36.843 -13.940   0.236  1.00  8.310          C  
ATOM   1674  C   VAL A 102      36.485 -15.316   0.879  1.00  8.910          C  
ATOM   1675  O   VAL A 102      37.294 -16.249   0.885  1.00  9.380          O  
ATOM   1676  CB  VAL A 102      37.396 -12.975   1.306  1.00 11.510          C  
ATOM   1677  CG1 VAL A 102      38.574 -13.608   2.049  1.00 11.510          C  
ATOM   1678  CG2 VAL A 102      37.836 -11.712   0.633  1.00 11.510          C  
ATOM   1679  H   VAL A 102      34.881 -13.198   0.215  1.00  9.600          H  
ATOM   1680  HA  VAL A 102      37.608 -14.106  -0.522  1.00  9.970          H  
ATOM   1681  HB  VAL A 102      36.615 -12.752   2.032  1.00 13.810          H  
ATOM   1682 1HG1 VAL A 102      38.951 -12.911   2.795  1.00 13.810          H  
ATOM   1683 2HG1 VAL A 102      38.257 -14.523   2.549  1.00 13.810          H  
ATOM   1684 3HG1 VAL A 102      39.361 -13.840   1.338  1.00 13.810          H  
ATOM   1685 1HG2 VAL A 102      38.221 -11.015   1.374  1.00 13.810          H  
ATOM   1686 2HG2 VAL A 102      38.610 -11.955  -0.075  1.00 13.810          H  
ATOM   1687 3HG2 VAL A 102      36.993 -11.261   0.117  1.00 13.810          H  
ATOM   1688  N   HIS A 103      35.314 -15.385   1.549  1.00  9.020          N  
ATOM   1689  CA  HIS A 103      34.861 -16.592   2.261  1.00  9.790          C  
ATOM   1690  C   HIS A 103      34.226 -17.689   1.379  1.00 10.360          C  
ATOM   1691  O   HIS A 103      34.514 -18.872   1.565  1.00 11.100          O  
ATOM   1692  CB  HIS A 103      33.877 -16.194   3.360  1.00 13.400          C  
ATOM   1693  CG  HIS A 103      34.538 -15.483   4.468  1.00 13.400          C  
ATOM   1694  ND1 HIS A 103      34.953 -14.183   4.357  1.00 13.400          N  
ATOM   1695  CD2 HIS A 103      34.857 -15.880   5.718  1.00 13.400          C  
ATOM   1696  CE1 HIS A 103      35.519 -13.806   5.483  1.00 13.400          C  
ATOM   1697  NE2 HIS A 103      35.474 -14.821   6.336  1.00 13.400          N  
ATOM   1698  H   HIS A 103      34.722 -14.560   1.572  1.00 10.820          H  
ATOM   1699  HA  HIS A 103      35.724 -17.040   2.749  1.00 11.750          H  
ATOM   1700 1HB  HIS A 103      33.097 -15.550   2.951  1.00 16.080          H  
ATOM   1701 2HB  HIS A 103      33.403 -17.083   3.759  1.00 16.080          H  
ATOM   1702  HD1 HIS A 103      34.695 -13.561   3.592  1.00 16.080          H  
ATOM   1703  HD2 HIS A 103      34.718 -16.819   6.250  1.00 16.080          H  
ATOM   1704  HE1 HIS A 103      35.917 -12.800   5.586  1.00 16.080          H  
ATOM   1705  N   ASP A 104      33.355 -17.312   0.432  1.00 10.160          N  
ATOM   1706  CA  ASP A 104      32.687 -18.273  -0.448  1.00 10.900          C  
ATOM   1707  C   ASP A 104      33.557 -18.502  -1.673  1.00 11.120          C  
ATOM   1708  O   ASP A 104      33.577 -19.599  -2.250  1.00 11.030          O  
ATOM   1709  CB  ASP A 104      31.316 -17.749  -0.884  1.00 14.960          C  
ATOM   1710  CG  ASP A 104      30.295 -17.646   0.242  1.00 14.960          C  
ATOM   1711  OD1 ASP A 104      29.915 -18.669   0.762  1.00 14.960          O  
ATOM   1712  OD2 ASP A 104      29.889 -16.550   0.569  1.00 14.960          O  
ATOM   1713  H   ASP A 104      33.147 -16.328   0.302  1.00 12.190          H  
ATOM   1714  HA  ASP A 104      32.562 -19.216   0.083  1.00 13.080          H  
ATOM   1715 1HB  ASP A 104      31.439 -16.756  -1.321  1.00 17.960          H  
ATOM   1716 2HB  ASP A 104      30.925 -18.383  -1.664  1.00 17.960          H  
ATOM   1717  N   LEU A 105      34.246 -17.428  -2.060  1.00 11.630          N  
ATOM   1718  CA  LEU A 105      35.160 -17.351  -3.191  1.00 12.080          C  
ATOM   1719  C   LEU A 105      36.605 -17.282  -2.749  1.00 12.790          C  
ATOM   1720  O   LEU A 105      36.962 -16.474  -1.904  1.00 13.210          O  
ATOM   1721  CB  LEU A 105      34.850 -16.100  -4.014  1.00 16.730          C  
ATOM   1722  CG  LEU A 105      35.793 -15.735  -5.173  1.00 16.730          C  
ATOM   1723  CD1 LEU A 105      35.764 -16.803  -6.230  1.00 16.730          C  
ATOM   1724  CD2 LEU A 105      35.319 -14.380  -5.742  1.00 16.730          C  
ATOM   1725  H   LEU A 105      34.071 -16.574  -1.527  1.00 13.960          H  
ATOM   1726  HA  LEU A 105      35.029 -18.241  -3.799  1.00 14.500          H  
ATOM   1727 1HB  LEU A 105      33.838 -16.123  -4.379  1.00 20.080          H  
ATOM   1728 2HB  LEU A 105      34.924 -15.295  -3.333  1.00 20.080          H  
ATOM   1729  HG  LEU A 105      36.816 -15.627  -4.811  1.00 20.080          H  
ATOM   1730 1HD1 LEU A 105      36.410 -16.529  -7.062  1.00 20.080          H  
ATOM   1731 2HD1 LEU A 105      36.094 -17.750  -5.828  1.00 20.080          H  
ATOM   1732 3HD1 LEU A 105      34.781 -16.884  -6.556  1.00 20.080          H  
ATOM   1733 1HD2 LEU A 105      35.962 -14.079  -6.546  1.00 20.080          H  
ATOM   1734 2HD2 LEU A 105      34.289 -14.466  -6.110  1.00 20.080          H  
ATOM   1735 3HD2 LEU A 105      35.360 -13.632  -4.958  1.00 20.080          H  
ATOM   1736  N   SER A 106      37.467 -18.101  -3.337  1.00 13.090          N  
ATOM   1737  CA  SER A 106      38.866 -18.018  -2.952  1.00 13.890          C  
ATOM   1738  C   SER A 106      39.378 -16.601  -3.072  1.00 13.360          C  
ATOM   1739  O   SER A 106      39.204 -15.957  -4.115  1.00 13.570          O  
ATOM   1740  CB  SER A 106      39.740 -18.895  -3.811  1.00 19.130          C  
ATOM   1741  OG  SER A 106      41.100 -18.651  -3.512  1.00 19.130          O  
ATOM   1742  H   SER A 106      37.157 -18.766  -4.029  1.00 15.710          H  
ATOM   1743  HA  SER A 106      38.957 -18.332  -1.910  1.00 16.670          H  
ATOM   1744 1HB  SER A 106      39.503 -19.942  -3.630  1.00 22.950          H  
ATOM   1745 2HB  SER A 106      39.548 -18.687  -4.864  1.00 22.950          H  
ATOM   1746  HG  SER A 106      41.601 -19.286  -4.039  1.00 22.950          H  
ATOM   1747  N   TRP A 107      40.097 -16.169  -2.029  1.00 12.810          N  
ATOM   1748  CA  TRP A 107      40.690 -14.840  -1.898  1.00 12.340          C  
ATOM   1749  C   TRP A 107      41.489 -14.409  -3.124  1.00 12.380          C  
ATOM   1750  O   TRP A 107      41.668 -13.215  -3.367  1.00 12.170          O  
ATOM   1751  CB  TRP A 107      41.614 -14.798  -0.678  1.00 17.460          C  
ATOM   1752  CG  TRP A 107      42.832 -15.642  -0.845  1.00 17.460          C  
ATOM   1753  CD1 TRP A 107      42.977 -16.944  -0.485  1.00 17.460          C  
ATOM   1754  CD2 TRP A 107      44.103 -15.242  -1.418  1.00 17.460          C  
ATOM   1755  NE1 TRP A 107      44.231 -17.382  -0.806  1.00 17.460          N  
ATOM   1756  CE2 TRP A 107      44.931 -16.355  -1.379  1.00 17.460          C  
ATOM   1757  CE3 TRP A 107      44.591 -14.042  -1.961  1.00 17.460          C  
ATOM   1758  CZ2 TRP A 107      46.223 -16.320  -1.863  1.00 17.460          C  
ATOM   1759  CZ3 TRP A 107      45.879 -14.008  -2.447  1.00 17.460          C  
ATOM   1760  CH2 TRP A 107      46.678 -15.118  -2.401  1.00 17.460          C  
ATOM   1761  H   TRP A 107      40.176 -16.800  -1.245  1.00 15.370          H  
ATOM   1762  HA  TRP A 107      39.877 -14.135  -1.742  1.00 14.810          H  
ATOM   1763 1HB  TRP A 107      41.919 -13.773  -0.481  1.00 20.960          H  
ATOM   1764 2HB  TRP A 107      41.072 -15.155   0.194  1.00 20.960          H  
ATOM   1765  HD1 TRP A 107      42.208 -17.554  -0.017  1.00 20.960          H  
ATOM   1766  HE1 TRP A 107      44.585 -18.314  -0.646  1.00 20.960          H  
ATOM   1767  HE3 TRP A 107      43.959 -13.156  -2.006  1.00 20.960          H  
ATOM   1768  HZ2 TRP A 107      46.876 -17.193  -1.834  1.00 20.960          H  
ATOM   1769  HZ3 TRP A 107      46.244 -13.074  -2.870  1.00 20.960          H  
ATOM   1770  HH2 TRP A 107      47.692 -15.058  -2.793  1.00 20.960          H  
ATOM   1771  N   GLY A 108      41.977 -15.368  -3.907  1.00 12.850          N  
ATOM   1772  CA  GLY A 108      42.795 -15.071  -5.072  1.00 13.140          C  
ATOM   1773  C   GLY A 108      42.114 -14.118  -6.061  1.00 13.340          C  
ATOM   1774  O   GLY A 108      42.796 -13.365  -6.762  1.00 13.310          O  
ATOM   1775  H   GLY A 108      41.763 -16.338  -3.677  1.00 15.420          H  
ATOM   1776 1HA  GLY A 108      43.740 -14.643  -4.744  1.00 15.770          H  
ATOM   1777 2HA  GLY A 108      43.035 -16.005  -5.578  1.00 15.770          H  
ATOM   1778  N   THR A 109      40.776 -14.141  -6.127  1.00 13.700          N  
ATOM   1779  CA  THR A 109      40.026 -13.284  -7.038  1.00 14.100          C  
ATOM   1780  C   THR A 109      39.073 -12.357  -6.283  1.00 13.710          C  
ATOM   1781  O   THR A 109      37.995 -11.978  -6.799  1.00 14.110          O  
ATOM   1782  CB  THR A 109      39.239 -14.113  -8.061  1.00 19.580          C  
ATOM   1783  OG1 THR A 109      38.375 -14.994  -7.375  1.00 19.580          O  
ATOM   1784  CG2 THR A 109      40.168 -14.919  -8.944  1.00 19.580          C  
ATOM   1785  H   THR A 109      40.239 -14.786  -5.530  1.00 16.440          H  
ATOM   1786  HA  THR A 109      40.730 -12.656  -7.580  1.00 16.920          H  
ATOM   1787  HB  THR A 109      38.657 -13.450  -8.677  1.00 23.500          H  
ATOM   1788  HG1 THR A 109      37.665 -14.477  -6.986  1.00 23.500          H  
ATOM   1789 1HG2 THR A 109      39.574 -15.488  -9.652  1.00 23.500          H  
ATOM   1790 2HG2 THR A 109      40.838 -14.249  -9.484  1.00 23.500          H  
ATOM   1791 3HG2 THR A 109      40.756 -15.601  -8.336  1.00 23.500          H  
ATOM   1792  N   LYS A 110      39.392 -12.078  -5.012  1.00 13.060          N  
ATOM   1793  CA  LYS A 110      38.517 -11.236  -4.213  1.00 12.760          C  
ATOM   1794  C   LYS A 110      38.380  -9.867  -4.850  1.00 12.440          C  
ATOM   1795  O   LYS A 110      39.365  -9.206  -5.173  1.00 12.550          O  
ATOM   1796  CB  LYS A 110      39.062 -11.085  -2.787  1.00 17.980          C  
ATOM   1797  CG  LYS A 110      40.381 -10.261  -2.650  1.00 17.980          C  
ATOM   1798  CD  LYS A 110      40.938 -10.231  -1.210  1.00 17.980          C  
ATOM   1799  CE  LYS A 110      42.171  -9.306  -1.131  1.00 17.980          C  
ATOM   1800  NZ  LYS A 110      42.740  -9.196   0.255  1.00 17.980          N  
ATOM   1801  H   LYS A 110      40.262 -12.441  -4.609  1.00 15.670          H  
ATOM   1802  HA  LYS A 110      37.532 -11.700  -4.168  1.00 15.310          H  
ATOM   1803 1HB  LYS A 110      38.300 -10.622  -2.179  1.00 21.580          H  
ATOM   1804 2HB  LYS A 110      39.242 -12.066  -2.383  1.00 21.580          H  
ATOM   1805 1HG  LYS A 110      41.138 -10.673  -3.320  1.00 21.580          H  
ATOM   1806 2HG  LYS A 110      40.208  -9.239  -2.935  1.00 21.580          H  
ATOM   1807 1HD  LYS A 110      40.194  -9.890  -0.509  1.00 21.580          H  
ATOM   1808 2HD  LYS A 110      41.242 -11.241  -0.931  1.00 21.580          H  
ATOM   1809 1HE  LYS A 110      42.940  -9.692  -1.795  1.00 21.580          H  
ATOM   1810 2HE  LYS A 110      41.882  -8.307  -1.463  1.00 21.580          H  
ATOM   1811 1HZ  LYS A 110      43.550  -8.553   0.250  1.00 21.580          H  
ATOM   1812 2HZ  LYS A 110      42.058  -8.803   0.888  1.00 21.580          H  
ATOM   1813 3HZ  LYS A 110      43.032 -10.091   0.590  1.00 21.580          H  
ATOM   1814  N   GLY A 111      37.149  -9.441  -5.063  1.00 12.240          N  
ATOM   1815  CA  GLY A 111      36.861  -8.136  -5.644  1.00 12.100          C  
ATOM   1816  C   GLY A 111      37.016  -8.113  -7.167  1.00 11.370          C  
ATOM   1817  O   GLY A 111      36.752  -7.087  -7.803  1.00 11.200          O  
ATOM   1818  H   GLY A 111      36.376 -10.034  -4.800  1.00 14.690          H  
ATOM   1819 1HA  GLY A 111      35.841  -7.850  -5.382  1.00 14.520          H  
ATOM   1820 2HA  GLY A 111      37.522  -7.395  -5.204  1.00 14.520          H  
ATOM   1821  N   ALA A 112      37.434  -9.237  -7.767  1.00 11.070          N  
ATOM   1822  CA  ALA A 112      37.625  -9.294  -9.210  1.00 10.500          C  
ATOM   1823  C   ALA A 112      36.424  -9.954  -9.860  1.00 10.140          C  
ATOM   1824  O   ALA A 112      35.874  -9.449 -10.839  1.00  9.970          O  
ATOM   1825  CB  ALA A 112      38.904 -10.052  -9.549  1.00 14.930          C  
ATOM   1826  H   ALA A 112      37.636 -10.067  -7.208  1.00 13.280          H  
ATOM   1827  HA  ALA A 112      37.705  -8.277  -9.589  1.00 12.600          H  
ATOM   1828 1HB  ALA A 112      39.037 -10.071 -10.630  1.00 17.910          H  
ATOM   1829 2HB  ALA A 112      39.752  -9.552  -9.081  1.00 17.910          H  
ATOM   1830 3HB  ALA A 112      38.835 -11.066  -9.177  1.00 17.910          H  
ATOM   1831  N   MET A 113      35.999 -11.087  -9.296  1.00 10.180          N  
ATOM   1832  CA  MET A 113      34.848 -11.797  -9.858  1.00 10.000          C  
ATOM   1833  C   MET A 113      33.494 -11.229  -9.449  1.00 10.150          C  
ATOM   1834  O   MET A 113      32.491 -11.495 -10.111  1.00 10.400          O  
ATOM   1835  CB  MET A 113      34.920 -13.289  -9.581  1.00 14.070          C  
ATOM   1836  CG  MET A 113      35.998 -14.010 -10.377  1.00 14.070          C  
ATOM   1837  SD  MET A 113      35.777 -13.813 -12.184  1.00 14.070          S  
ATOM   1838  CE  MET A 113      34.145 -14.535 -12.579  1.00 14.070          C  
ATOM   1839  H   MET A 113      36.514 -11.450  -8.488  1.00 12.220          H  
ATOM   1840  HA  MET A 113      34.897 -11.677 -10.937  1.00 12.000          H  
ATOM   1841 1HB  MET A 113      35.136 -13.434  -8.541  1.00 16.890          H  
ATOM   1842 2HB  MET A 113      33.954 -13.754  -9.770  1.00 16.890          H  
ATOM   1843 1HG  MET A 113      36.945 -13.561 -10.125  1.00 16.890          H  
ATOM   1844 2HG  MET A 113      36.060 -15.061 -10.128  1.00 16.890          H  
ATOM   1845 1HE  MET A 113      33.969 -14.445 -13.654  1.00 16.890          H  
ATOM   1846 2HE  MET A 113      34.107 -15.582 -12.299  1.00 16.890          H  
ATOM   1847 3HE  MET A 113      33.362 -13.992 -12.048  1.00 16.890          H  
ATOM   1848  N   ALA A 114      33.443 -10.509  -8.333  1.00 10.190          N  
ATOM   1849  CA  ALA A 114      32.204  -9.915  -7.864  1.00 10.560          C  
ATOM   1850  C   ALA A 114      32.456  -8.827  -6.844  1.00 10.980          C  
ATOM   1851  O   ALA A 114      33.439  -8.853  -6.102  1.00 11.100          O  
ATOM   1852  CB  ALA A 114      31.295 -10.960  -7.260  1.00 14.640          C  
ATOM   1853  H   ALA A 114      34.281 -10.353  -7.796  1.00 12.230          H  
ATOM   1854  HA  ALA A 114      31.703  -9.459  -8.716  1.00 12.670          H  
ATOM   1855 1HB  ALA A 114      30.367 -10.492  -6.932  1.00 17.560          H  
ATOM   1856 2HB  ALA A 114      31.078 -11.691  -7.993  1.00 17.560          H  
ATOM   1857 3HB  ALA A 114      31.779 -11.430  -6.416  1.00 17.560          H  
ATOM   1858  N   ASN A 115      31.480  -7.935  -6.775  1.00 11.390          N  
ATOM   1859  CA  ASN A 115      31.304  -6.833  -5.844  1.00 12.050          C  
ATOM   1860  C   ASN A 115      29.781  -6.687  -5.901  1.00 12.710          C  
ATOM   1861  O   ASN A 115      29.174  -7.466  -6.632  1.00 12.750          O  
ATOM   1862  CB  ASN A 115      32.091  -5.603  -6.311  1.00 16.610          C  
ATOM   1863  CG  ASN A 115      33.562  -5.782  -6.236  1.00 16.610          C  
ATOM   1864  OD1 ASN A 115      34.130  -5.793  -5.135  1.00 16.610          O  
ATOM   1865  ND2 ASN A 115      34.199  -5.914  -7.371  1.00 16.610          N  
ATOM   1866  H   ASN A 115      30.739  -8.041  -7.459  1.00 13.670          H  
ATOM   1867  HA  ASN A 115      31.606  -7.132  -4.838  1.00 14.460          H  
ATOM   1868 1HB  ASN A 115      31.833  -5.341  -7.321  1.00 19.930          H  
ATOM   1869 2HB  ASN A 115      31.870  -4.771  -5.723  1.00 19.930          H  
ATOM   1870 1HD2 ASN A 115      35.206  -6.071  -7.389  1.00 19.930          H  
ATOM   1871 2HD2 ASN A 115      33.708  -5.900  -8.236  1.00 19.930          H  
ATOM   1872  N   PRO A 116      29.102  -5.780  -5.185  1.00 13.370          N  
ATOM   1873  CA  PRO A 116      27.653  -5.669  -5.232  1.00 14.120          C  
ATOM   1874  C   PRO A 116      27.062  -5.357  -6.602  1.00 14.630          C  
ATOM   1875  O   PRO A 116      27.557  -4.493  -7.345  1.00 15.200          O  
ATOM   1876  CB  PRO A 116      27.368  -4.567  -4.248  1.00 21.180          C  
ATOM   1877  CG  PRO A 116      28.588  -4.536  -3.333  1.00 21.180          C  
ATOM   1878  CD  PRO A 116      29.745  -4.878  -4.228  1.00 21.180          C  
ATOM   1879  HA  PRO A 116      27.224  -6.593  -4.875  1.00 16.940          H  
ATOM   1880 1HB  PRO A 116      27.138  -3.695  -4.776  1.00 25.420          H  
ATOM   1881 2HB  PRO A 116      26.465  -4.830  -3.711  1.00 25.420          H  
ATOM   1882 1HG  PRO A 116      28.697  -3.588  -2.863  1.00 25.420          H  
ATOM   1883 2HG  PRO A 116      28.445  -5.209  -2.521  1.00 25.420          H  
ATOM   1884 1HD  PRO A 116      30.090  -3.957  -4.724  1.00 25.420          H  
ATOM   1885 2HD  PRO A 116      30.541  -5.378  -3.660  1.00 25.420          H  
ATOM   1886  N   LEU A 117      25.916  -5.989  -6.834  1.00 14.590          N  
ATOM   1887  CA  LEU A 117      25.091  -5.940  -8.033  1.00 15.210          C  
ATOM   1888  C   LEU A 117      24.646  -4.568  -8.481  1.00 15.500          C  
ATOM   1889  O   LEU A 117      24.464  -4.337  -9.668  1.00 16.190          O  
ATOM   1890  CB  LEU A 117      23.889  -6.832  -7.822  1.00 21.050          C  
ATOM   1891  CG  LEU A 117      24.167  -8.319  -7.756  1.00 21.050          C  
ATOM   1892  CD1 LEU A 117      22.902  -9.009  -7.327  1.00 21.050          C  
ATOM   1893  CD2 LEU A 117      24.630  -8.826  -9.136  1.00 21.050          C  
ATOM   1894  H   LEU A 117      25.601  -6.631  -6.118  1.00 17.510          H  
ATOM   1895  HA  LEU A 117      25.691  -6.331  -8.846  1.00 18.250          H  
ATOM   1896 1HB  LEU A 117      23.407  -6.544  -6.896  1.00 25.260          H  
ATOM   1897 2HB  LEU A 117      23.214  -6.670  -8.633  1.00 25.260          H  
ATOM   1898  HG  LEU A 117      24.942  -8.519  -7.025  1.00 25.260          H  
ATOM   1899 1HD1 LEU A 117      23.065 -10.072  -7.256  1.00 25.260          H  
ATOM   1900 2HD1 LEU A 117      22.590  -8.636  -6.355  1.00 25.260          H  
ATOM   1901 3HD1 LEU A 117      22.127  -8.808  -8.058  1.00 25.260          H  
ATOM   1902 1HD2 LEU A 117      24.825  -9.878  -9.093  1.00 25.260          H  
ATOM   1903 2HD2 LEU A 117      23.859  -8.636  -9.867  1.00 25.260          H  
ATOM   1904 3HD2 LEU A 117      25.535  -8.341  -9.451  1.00 25.260          H  
ATOM   1905  N   GLY A 118      24.460  -3.631  -7.558  1.00 15.120          N  
ATOM   1906  CA  GLY A 118      24.032  -2.301  -7.966  1.00 15.510          C  
ATOM   1907  C   GLY A 118      24.972  -1.719  -9.038  1.00 16.010          C  
ATOM   1908  O   GLY A 118      24.528  -0.907  -9.866  1.00 16.550          O  
ATOM   1909  H   GLY A 118      24.591  -3.829  -6.576  1.00 18.140          H  
ATOM   1910 1HA  GLY A 118      23.013  -2.344  -8.350  1.00 18.610          H  
ATOM   1911 2HA  GLY A 118      24.026  -1.646  -7.099  1.00 18.610          H  
ATOM   1912  N   LYS A 119      26.277  -2.111  -9.006  1.00 15.950          N  
ATOM   1913  CA  LYS A 119      27.235  -1.623  -9.986  1.00 16.550          C  
ATOM   1914  C   LYS A 119      27.811  -2.734 -10.901  1.00 16.990          C  
ATOM   1915  O   LYS A 119      28.080  -2.477 -12.079  1.00 17.660          O  
ATOM   1916  CB  LYS A 119      28.385  -0.869  -9.290  1.00 22.930          C  
ATOM   1917  CG  LYS A 119      29.403  -0.184 -10.247  1.00 22.930          C  
ATOM   1918  CD  LYS A 119      28.734   0.962 -11.068  1.00 22.930          C  
ATOM   1919  CE  LYS A 119      29.730   1.728 -11.938  1.00 22.930          C  
ATOM   1920  NZ  LYS A 119      29.050   2.756 -12.792  1.00 22.930          N  
ATOM   1921  H   LYS A 119      26.604  -2.787  -8.311  1.00 19.140          H  
ATOM   1922  HA  LYS A 119      26.707  -0.925 -10.629  1.00 19.860          H  
ATOM   1923 1HB  LYS A 119      27.987  -0.122  -8.625  1.00 27.520          H  
ATOM   1924 2HB  LYS A 119      28.946  -1.576  -8.673  1.00 27.520          H  
ATOM   1925 1HG  LYS A 119      30.202   0.252  -9.653  1.00 27.520          H  
ATOM   1926 2HG  LYS A 119      29.841  -0.918 -10.920  1.00 27.520          H  
ATOM   1927 1HD  LYS A 119      27.984   0.546 -11.736  1.00 27.520          H  
ATOM   1928 2HD  LYS A 119      28.244   1.658 -10.387  1.00 27.520          H  
ATOM   1929 1HE  LYS A 119      30.436   2.232 -11.306  1.00 27.520          H  
ATOM   1930 2HE  LYS A 119      30.266   1.024 -12.580  1.00 27.520          H  
ATOM   1931 1HZ  LYS A 119      29.739   3.245 -13.349  1.00 27.520          H  
ATOM   1932 2HZ  LYS A 119      28.389   2.296 -13.404  1.00 27.520          H  
ATOM   1933 3HZ  LYS A 119      28.562   3.420 -12.207  1.00 27.520          H  
ATOM   1934  N   ILE A 120      28.057  -3.949 -10.370  1.00 16.710          N  
ATOM   1935  CA  ILE A 120      28.712  -4.998 -11.182  1.00 17.220          C  
ATOM   1936  C   ILE A 120      27.857  -6.216 -11.539  1.00 17.230          C  
ATOM   1937  O   ILE A 120      27.228  -6.862 -10.706  1.00 17.130          O  
ATOM   1938  CB  ILE A 120      30.022  -5.518 -10.510  1.00 23.900          C  
ATOM   1939  CG1 ILE A 120      30.769  -6.574 -11.423  1.00 23.900          C  
ATOM   1940  CG2 ILE A 120      29.731  -6.132  -9.212  1.00 23.900          C  
ATOM   1941  CD1 ILE A 120      32.220  -6.916 -10.992  1.00 23.900          C  
ATOM   1942  H   ILE A 120      27.817  -4.137  -9.395  1.00 20.050          H  
ATOM   1943  HA  ILE A 120      29.007  -4.538 -12.121  1.00 20.660          H  
ATOM   1944  HB  ILE A 120      30.697  -4.679 -10.358  1.00 28.680          H  
ATOM   1945 1HG1 ILE A 120      30.212  -7.507 -11.412  1.00 28.680          H  
ATOM   1946 2HG1 ILE A 120      30.804  -6.194 -12.443  1.00 28.680          H  
ATOM   1947 1HG2 ILE A 120      30.630  -6.444  -8.787  1.00 28.680          H  
ATOM   1948 2HG2 ILE A 120      29.282  -5.410  -8.585  1.00 28.680          H  
ATOM   1949 3HG2 ILE A 120      29.084  -6.987  -9.300  1.00 28.680          H  
ATOM   1950 1HD1 ILE A 120      32.635  -7.649 -11.690  1.00 28.680          H  
ATOM   1951 2HD1 ILE A 120      32.834  -6.016 -11.012  1.00 28.680          H  
ATOM   1952 3HD1 ILE A 120      32.245  -7.339  -9.996  1.00 28.680          H  
ATOM   1953  N   ASN A 121      27.926  -6.597 -12.800  1.00 17.480          N  
ATOM   1954  CA  ASN A 121      27.281  -7.817 -13.248  1.00 17.650          C  
ATOM   1955  C   ASN A 121      28.218  -8.983 -12.916  1.00 17.900          C  
ATOM   1956  O   ASN A 121      29.293  -9.123 -13.508  1.00 17.900          O  
ATOM   1957  CB  ASN A 121      26.935  -7.740 -14.717  1.00 24.640          C  
ATOM   1958  CG  ASN A 121      26.208  -8.945 -15.210  1.00 24.640          C  
ATOM   1959  OD1 ASN A 121      26.750 -10.046 -15.149  1.00 24.640          O  
ATOM   1960  ND2 ASN A 121      25.013  -8.793 -15.702  1.00 24.640          N  
ATOM   1961  H   ASN A 121      28.440  -6.018 -13.449  1.00 20.980          H  
ATOM   1962  HA  ASN A 121      26.361  -7.965 -12.677  1.00 21.180          H  
ATOM   1963 1HB  ASN A 121      26.337  -6.874 -14.888  1.00 29.570          H  
ATOM   1964 2HB  ASN A 121      27.847  -7.621 -15.301  1.00 29.570          H  
ATOM   1965 1HD2 ASN A 121      24.494  -9.583 -16.037  1.00 29.570          H  
ATOM   1966 2HD2 ASN A 121      24.603  -7.878 -15.777  1.00 29.570          H  
ATOM   1967  N   THR A 122      27.801  -9.839 -11.990  1.00 18.210          N  
ATOM   1968  CA  THR A 122      28.637 -10.914 -11.454  1.00 18.580          C  
ATOM   1969  C   THR A 122      28.661 -12.176 -12.327  1.00 18.800          C  
ATOM   1970  O   THR A 122      29.208 -13.219 -11.946  1.00 18.810          O  
ATOM   1971  CB  THR A 122      28.188 -11.259 -10.030  1.00 25.860          C  
ATOM   1972  OG1 THR A 122      26.829 -11.678 -10.051  1.00 25.860          O  
ATOM   1973  CG2 THR A 122      28.326 -10.017  -9.134  1.00 25.860          C  
ATOM   1974  H   THR A 122      26.888  -9.703 -11.572  1.00 21.850          H  
ATOM   1975  HA  THR A 122      29.662 -10.543 -11.390  1.00 22.300          H  
ATOM   1976  HB  THR A 122      28.795 -12.051  -9.632  1.00 31.040          H  
ATOM   1977  HG1 THR A 122      26.767 -12.527 -10.508  1.00 31.040          H  
ATOM   1978 1HG2 THR A 122      28.005 -10.258  -8.121  1.00 31.040          H  
ATOM   1979 2HG2 THR A 122      29.357  -9.696  -9.123  1.00 31.040          H  
ATOM   1980 3HG2 THR A 122      27.716  -9.211  -9.517  1.00 31.040          H  
ATOM   1981  N   THR A 123      28.027 -12.096 -13.496  1.00 19.120          N  
ATOM   1982  CA  THR A 123      28.024 -13.161 -14.475  1.00 19.480          C  
ATOM   1983  C   THR A 123      28.716 -12.641 -15.739  1.00 19.930          C  
ATOM   1984  O   THR A 123      28.740 -13.304 -16.776  1.00 19.660          O  
ATOM   1985  CB  THR A 123      26.603 -13.659 -14.765  1.00 27.130          C  
ATOM   1986  OG1 THR A 123      25.793 -12.572 -15.222  1.00 27.130          O  
ATOM   1987  CG2 THR A 123      25.986 -14.301 -13.515  1.00 27.130          C  
ATOM   1988  H   THR A 123      27.532 -11.248 -13.783  1.00 22.940          H  
ATOM   1989  HA  THR A 123      28.603 -13.999 -14.094  1.00 23.380          H  
ATOM   1990  HB  THR A 123      26.650 -14.384 -15.536  1.00 32.550          H  
ATOM   1991  HG1 THR A 123      24.973 -12.921 -15.575  1.00 32.550          H  
ATOM   1992 1HG2 THR A 123      24.998 -14.665 -13.758  1.00 32.550          H  
ATOM   1993 2HG2 THR A 123      26.608 -15.136 -13.192  1.00 32.550          H  
ATOM   1994 3HG2 THR A 123      25.919 -13.567 -12.716  1.00 32.550          H  
ATOM   1995  N   GLU A 124      29.315 -11.446 -15.613  1.00 20.710          N  
ATOM   1996  CA  GLU A 124      30.040 -10.715 -16.646  1.00 21.300          C  
ATOM   1997  C   GLU A 124      29.280 -10.404 -17.940  1.00 21.380          C  
ATOM   1998  O   GLU A 124      29.869 -10.426 -19.017  1.00 21.420          O  
ATOM   1999  CB  GLU A 124      31.352 -11.434 -17.024  1.00 29.580          C  
ATOM   2000  CG  GLU A 124      32.376 -11.576 -15.897  1.00 29.580          C  
ATOM   2001  CD  GLU A 124      33.736 -12.079 -16.394  1.00 29.580          C  
ATOM   2002  OE1 GLU A 124      33.811 -12.622 -17.492  1.00 29.580          O  
ATOM   2003  OE2 GLU A 124      34.698 -11.889 -15.685  1.00 29.580          O  
ATOM   2004  H   GLU A 124      29.255 -10.961 -14.714  1.00 24.850          H  
ATOM   2005  HA  GLU A 124      30.319  -9.756 -16.206  1.00 25.560          H  
ATOM   2006 1HB  GLU A 124      31.127 -12.433 -17.401  1.00 35.500          H  
ATOM   2007 2HB  GLU A 124      31.842 -10.889 -17.828  1.00 35.500          H  
ATOM   2008 1HG  GLU A 124      32.509 -10.608 -15.418  1.00 35.500          H  
ATOM   2009 2HG  GLU A 124      31.986 -12.266 -15.149  1.00 35.500          H  
ATOM   2010  N   ASP A 125      28.008 -10.004 -17.851  1.00 21.500          N  
ATOM   2011  CA  ASP A 125      27.269  -9.637 -19.080  1.00 21.710          C  
ATOM   2012  C   ASP A 125      27.412  -8.134 -19.419  1.00 21.030          C  
ATOM   2013  O   ASP A 125      26.804  -7.629 -20.361  1.00 21.170          O  
ATOM   2014  CB  ASP A 125      25.786 -10.008 -18.973  1.00 30.310          C  
ATOM   2015  CG  ASP A 125      25.068 -10.224 -20.352  1.00 30.310          C  
ATOM   2016  OD1 ASP A 125      25.618 -10.905 -21.191  1.00 30.310          O  
ATOM   2017  OD2 ASP A 125      23.944  -9.752 -20.515  1.00 30.310          O  
ATOM   2018  H   ASP A 125      27.546 -10.012 -16.940  1.00 25.800          H  
ATOM   2019  HA  ASP A 125      27.692 -10.207 -19.910  1.00 26.050          H  
ATOM   2020 1HB  ASP A 125      25.684 -10.919 -18.376  1.00 36.370          H  
ATOM   2021 2HB  ASP A 125      25.261  -9.218 -18.448  1.00 36.370          H  
ATOM   2022  N   GLY A 126      28.205  -7.413 -18.624  1.00 20.370          N  
ATOM   2023  CA  GLY A 126      28.492  -5.990 -18.823  1.00 19.750          C  
ATOM   2024  C   GLY A 126      27.594  -4.974 -18.102  1.00 19.200          C  
ATOM   2025  O   GLY A 126      27.964  -3.804 -18.000  1.00 19.060          O  
ATOM   2026  H   GLY A 126      28.678  -7.899 -17.880  1.00 24.440          H  
ATOM   2027 1HA  GLY A 126      29.525  -5.809 -18.527  1.00 23.700          H  
ATOM   2028 2HA  GLY A 126      28.456  -5.784 -19.892  1.00 23.700          H  
ATOM   2029  N   THR A 127      26.449  -5.398 -17.574  1.00 19.020          N  
ATOM   2030  CA  THR A 127      25.547  -4.472 -16.886  1.00 18.650          C  
ATOM   2031  C   THR A 127      24.550  -5.183 -15.982  1.00 17.820          C  
ATOM   2032  O   THR A 127      24.149  -6.316 -16.252  1.00 17.490          O  
ATOM   2033  CB  THR A 127      24.801  -3.594 -17.902  1.00 26.260          C  
ATOM   2034  OG1 THR A 127      23.972  -2.660 -17.200  1.00 26.260          O  
ATOM   2035  CG2 THR A 127      23.948  -4.461 -18.832  1.00 26.260          C  
ATOM   2036  H   THR A 127      26.178  -6.364 -17.676  1.00 22.820          H  
ATOM   2037  HA  THR A 127      26.150  -3.817 -16.256  1.00 22.380          H  
ATOM   2038  HB  THR A 127      25.527  -3.040 -18.496  1.00 31.510          H  
ATOM   2039  HG1 THR A 127      23.774  -1.916 -17.776  1.00 31.510          H  
ATOM   2040 1HG2 THR A 127      23.434  -3.824 -19.547  1.00 31.510          H  
ATOM   2041 2HG2 THR A 127      24.589  -5.164 -19.368  1.00 31.510          H  
ATOM   2042 3HG2 THR A 127      23.211  -5.017 -18.259  1.00 31.510          H  
ATOM   2043  N   PHE A 128      24.113  -4.506 -14.930  1.00 17.580          N  
ATOM   2044  CA  PHE A 128      23.122  -5.051 -14.008  1.00 16.870          C  
ATOM   2045  C   PHE A 128      22.412  -3.873 -13.363  1.00 17.050          C  
ATOM   2046  O   PHE A 128      23.017  -2.821 -13.158  1.00 17.630          O  
ATOM   2047  CB  PHE A 128      23.778  -5.899 -12.901  1.00 23.900          C  
ATOM   2048  CG  PHE A 128      22.821  -6.854 -12.196  1.00 23.900          C  
ATOM   2049  CD1 PHE A 128      22.701  -8.167 -12.651  1.00 23.900          C  
ATOM   2050  CD2 PHE A 128      22.020  -6.458 -11.131  1.00 23.900          C  
ATOM   2051  CE1 PHE A 128      21.828  -9.056 -12.051  1.00 23.900          C  
ATOM   2052  CE2 PHE A 128      21.135  -7.350 -10.547  1.00 23.900          C  
ATOM   2053  CZ  PHE A 128      21.043  -8.646 -11.001  1.00 23.900          C  
ATOM   2054  H   PHE A 128      24.470  -3.571 -14.778  1.00 21.100          H  
ATOM   2055  HA  PHE A 128      22.395  -5.647 -14.560  1.00 20.240          H  
ATOM   2056 1HB  PHE A 128      24.575  -6.478 -13.324  1.00 28.680          H  
ATOM   2057 2HB  PHE A 128      24.221  -5.239 -12.144  1.00 28.680          H  
ATOM   2058  HD1 PHE A 128      23.316  -8.493 -13.491  1.00 28.680          H  
ATOM   2059  HD2 PHE A 128      22.088  -5.429 -10.760  1.00 28.680          H  
ATOM   2060  HE1 PHE A 128      21.761 -10.079 -12.416  1.00 28.680          H  
ATOM   2061  HE2 PHE A 128      20.507  -7.030  -9.727  1.00 28.680          H  
ATOM   2062  HZ  PHE A 128      20.349  -9.337 -10.533  1.00 28.680          H  
ATOM   2063  N   LYS A 129      21.122  -4.017 -13.098  1.00 16.680          N  
ATOM   2064  CA  LYS A 129      20.380  -2.954 -12.443  1.00 16.910          C  
ATOM   2065  C   LYS A 129      19.292  -3.497 -11.540  1.00 16.590          C  
ATOM   2066  O   LYS A 129      18.779  -4.596 -11.760  1.00 16.330          O  
ATOM   2067  CB  LYS A 129      19.784  -2.010 -13.491  1.00 23.580          C  
ATOM   2068  CG  LYS A 129      18.763  -2.657 -14.435  1.00 23.580          C  
ATOM   2069  CD  LYS A 129      18.251  -1.648 -15.485  1.00 23.580          C  
ATOM   2070  CE  LYS A 129      17.312  -2.300 -16.529  1.00 23.580          C  
ATOM   2071  NZ  LYS A 129      16.015  -2.760 -15.924  1.00 23.580          N  
ATOM   2072  H   LYS A 129      20.661  -4.890 -13.318  1.00 20.020          H  
ATOM   2073  HA  LYS A 129      21.071  -2.384 -11.818  1.00 20.290          H  
ATOM   2074 1HB  LYS A 129      19.288  -1.177 -12.986  1.00 28.300          H  
ATOM   2075 2HB  LYS A 129      20.588  -1.593 -14.097  1.00 28.300          H  
ATOM   2076 1HG  LYS A 129      19.229  -3.500 -14.946  1.00 28.300          H  
ATOM   2077 2HG  LYS A 129      17.920  -3.027 -13.849  1.00 28.300          H  
ATOM   2078 1HD  LYS A 129      17.703  -0.855 -14.973  1.00 28.300          H  
ATOM   2079 2HD  LYS A 129      19.100  -1.200 -16.003  1.00 28.300          H  
ATOM   2080 1HE  LYS A 129      17.095  -1.571 -17.310  1.00 28.300          H  
ATOM   2081 2HE  LYS A 129      17.815  -3.156 -16.975  1.00 28.300          H  
ATOM   2082 1HZ  LYS A 129      15.412  -3.180 -16.616  1.00 28.300          H  
ATOM   2083 2HZ  LYS A 129      16.204  -3.450 -15.210  1.00 28.300          H  
ATOM   2084 3HZ  LYS A 129      15.528  -1.972 -15.516  1.00 28.300          H  
ATOM   2085  N   MET A 130      18.927  -2.714 -10.534  1.00 16.700          N  
ATOM   2086  CA  MET A 130      17.820  -3.071  -9.668  1.00 16.450          C  
ATOM   2087  C   MET A 130      16.604  -2.269 -10.061  1.00 16.900          C  
ATOM   2088  O   MET A 130      16.721  -1.164 -10.591  1.00 17.310          O  
ATOM   2089  CB  MET A 130      18.158  -2.838  -8.212  1.00 23.130          C  
ATOM   2090  CG  MET A 130      19.325  -3.662  -7.716  1.00 23.130          C  
ATOM   2091  SD  MET A 130      18.987  -5.409  -7.721  1.00 23.130          S  
ATOM   2092  CE  MET A 130      20.563  -5.977  -7.178  1.00 23.130          C  
ATOM   2093  H   MET A 130      19.406  -1.832 -10.396  1.00 20.040          H  
ATOM   2094  HA  MET A 130      17.576  -4.123  -9.811  1.00 19.740          H  
ATOM   2095 1HB  MET A 130      18.392  -1.793  -8.083  1.00 27.760          H  
ATOM   2096 2HB  MET A 130      17.287  -3.055  -7.589  1.00 27.760          H  
ATOM   2097 1HG  MET A 130      20.194  -3.476  -8.351  1.00 27.760          H  
ATOM   2098 2HG  MET A 130      19.578  -3.381  -6.698  1.00 27.760          H  
ATOM   2099 1HE  MET A 130      20.566  -7.062  -7.134  1.00 27.760          H  
ATOM   2100 2HE  MET A 130      21.312  -5.632  -7.879  1.00 27.760          H  
ATOM   2101 3HE  MET A 130      20.778  -5.572  -6.190  1.00 27.760          H  
ATOM   2102  N   GLU A 131      15.444  -2.827  -9.789  1.00 16.940          N  
ATOM   2103  CA  GLU A 131      14.181  -2.178 -10.074  1.00 17.420          C  
ATOM   2104  C   GLU A 131      13.343  -2.042  -8.824  1.00 17.310          C  
ATOM   2105  O   GLU A 131      13.583  -2.703  -7.806  1.00 17.070          O  
ATOM   2106  CB  GLU A 131      13.420  -2.920 -11.175  1.00 24.200          C  
ATOM   2107  CG  GLU A 131      14.155  -2.921 -12.514  1.00 24.200          C  
ATOM   2108  CD  GLU A 131      13.400  -3.564 -13.649  1.00 24.200          C  
ATOM   2109  OE1 GLU A 131      12.337  -4.078 -13.423  1.00 24.200          O  
ATOM   2110  OE2 GLU A 131      13.909  -3.528 -14.760  1.00 24.200          O  
ATOM   2111  H   GLU A 131      15.444  -3.743  -9.364  1.00 20.330          H  
ATOM   2112  HA  GLU A 131      14.387  -1.171 -10.438  1.00 20.900          H  
ATOM   2113 1HB  GLU A 131      13.248  -3.951 -10.878  1.00 29.040          H  
ATOM   2114 2HB  GLU A 131      12.445  -2.455 -11.323  1.00 29.040          H  
ATOM   2115 1HG  GLU A 131      14.384  -1.890 -12.784  1.00 29.040          H  
ATOM   2116 2HG  GLU A 131      15.104  -3.443 -12.388  1.00 29.040          H  
ATOM   2117  N   VAL A 132      12.369  -1.158  -8.885  1.00 17.590          N  
ATOM   2118  CA  VAL A 132      11.484  -0.980  -7.761  1.00 17.590          C  
ATOM   2119  C   VAL A 132      10.755  -2.290  -7.521  1.00 17.710          C  
ATOM   2120  O   VAL A 132      10.136  -2.840  -8.428  1.00 17.680          O  
ATOM   2121  CB  VAL A 132      10.536   0.197  -8.085  1.00 24.630          C  
ATOM   2122  CG1 VAL A 132       9.451   0.382  -7.024  1.00 24.630          C  
ATOM   2123  CG2 VAL A 132      11.399   1.460  -8.197  1.00 24.630          C  
ATOM   2124  H   VAL A 132      12.229  -0.639  -9.740  1.00 21.110          H  
ATOM   2125  HA  VAL A 132      12.061  -0.737  -6.873  1.00 21.110          H  
ATOM   2126  HB  VAL A 132      10.032   0.003  -9.032  1.00 29.550          H  
ATOM   2127 1HG1 VAL A 132       8.813   1.214  -7.307  1.00 29.550          H  
ATOM   2128 2HG1 VAL A 132       8.852  -0.508  -6.980  1.00 29.550          H  
ATOM   2129 3HG1 VAL A 132       9.889   0.584  -6.061  1.00 29.550          H  
ATOM   2130 1HG2 VAL A 132      10.777   2.317  -8.445  1.00 29.550          H  
ATOM   2131 2HG2 VAL A 132      11.894   1.624  -7.259  1.00 29.550          H  
ATOM   2132 3HG2 VAL A 132      12.151   1.334  -8.970  1.00 29.550          H  
ATOM   2133  N   LEU A 133      10.846  -2.766  -6.281  1.00 17.970          N  
ATOM   2134  CA  LEU A 133      10.273  -4.020  -5.795  1.00 18.260          C  
ATOM   2135  C   LEU A 133      10.849  -5.295  -6.431  1.00 18.170          C  
ATOM   2136  O   LEU A 133      10.220  -6.350  -6.337  1.00 18.650          O  
ATOM   2137  CB  LEU A 133       8.740  -3.994  -5.987  1.00 25.450          C  
ATOM   2138  CG  LEU A 133       7.954  -2.866  -5.237  1.00 25.450          C  
ATOM   2139  CD1 LEU A 133       6.535  -2.828  -5.742  1.00 25.450          C  
ATOM   2140  CD2 LEU A 133       7.924  -3.155  -3.732  1.00 25.450          C  
ATOM   2141  H   LEU A 133      11.397  -2.223  -5.634  1.00 21.560          H  
ATOM   2142  HA  LEU A 133      10.487  -4.083  -4.731  1.00 21.910          H  
ATOM   2143 1HB  LEU A 133       8.507  -3.926  -7.043  1.00 30.540          H  
ATOM   2144 2HB  LEU A 133       8.345  -4.942  -5.628  1.00 30.540          H  
ATOM   2145  HG  LEU A 133       8.420  -1.923  -5.407  1.00 30.540          H  
ATOM   2146 1HD1 LEU A 133       5.982  -2.048  -5.224  1.00 30.540          H  
ATOM   2147 2HD1 LEU A 133       6.537  -2.618  -6.814  1.00 30.540          H  
ATOM   2148 3HD1 LEU A 133       6.061  -3.791  -5.564  1.00 30.540          H  
ATOM   2149 1HD2 LEU A 133       7.367  -2.364  -3.221  1.00 30.540          H  
ATOM   2150 2HD2 LEU A 133       7.435  -4.113  -3.557  1.00 30.540          H  
ATOM   2151 3HD2 LEU A 133       8.921  -3.198  -3.333  1.00 30.540          H  
ATOM   2152  N   VAL A 134      12.057  -5.234  -7.019  1.00 17.670          N  
ATOM   2153  CA  VAL A 134      12.665  -6.457  -7.558  1.00 17.690          C  
ATOM   2154  C   VAL A 134      12.864  -7.459  -6.426  1.00 17.350          C  
ATOM   2155  O   VAL A 134      13.391  -7.114  -5.362  1.00 16.880          O  
ATOM   2156  CB  VAL A 134      14.019  -6.157  -8.279  1.00 24.760          C  
ATOM   2157  CG1 VAL A 134      15.106  -5.649  -7.303  1.00 24.760          C  
ATOM   2158  CG2 VAL A 134      14.531  -7.425  -8.995  1.00 24.760          C  
ATOM   2159  H   VAL A 134      12.531  -4.333  -7.115  1.00 21.200          H  
ATOM   2160  HA  VAL A 134      11.981  -6.893  -8.288  1.00 21.230          H  
ATOM   2161  HB  VAL A 134      13.840  -5.372  -9.005  1.00 29.710          H  
ATOM   2162 1HG1 VAL A 134      16.005  -5.430  -7.862  1.00 29.710          H  
ATOM   2163 2HG1 VAL A 134      14.762  -4.746  -6.803  1.00 29.710          H  
ATOM   2164 3HG1 VAL A 134      15.338  -6.403  -6.558  1.00 29.710          H  
ATOM   2165 1HG2 VAL A 134      15.455  -7.199  -9.522  1.00 29.710          H  
ATOM   2166 2HG2 VAL A 134      14.719  -8.218  -8.265  1.00 29.710          H  
ATOM   2167 3HG2 VAL A 134      13.776  -7.765  -9.710  1.00 29.710          H  
ATOM   2168  N   SER A 135      12.442  -8.698  -6.650  1.00 17.710          N  
ATOM   2169  CA  SER A 135      12.567  -9.727  -5.621  1.00 17.590          C  
ATOM   2170  C   SER A 135      13.918 -10.432  -5.628  1.00 16.940          C  
ATOM   2171  O   SER A 135      14.682 -10.348  -6.600  1.00 16.670          O  
ATOM   2172  CB  SER A 135      11.471 -10.761  -5.778  1.00 24.670          C  
ATOM   2173  OG  SER A 135      11.660 -11.540  -6.928  1.00 24.670          O  
ATOM   2174  H   SER A 135      12.004  -8.913  -7.559  1.00 21.250          H  
ATOM   2175  HA  SER A 135      12.444  -9.243  -4.652  1.00 21.110          H  
ATOM   2176 1HB  SER A 135      11.439 -11.403  -4.900  1.00 29.610          H  
ATOM   2177 2HB  SER A 135      10.512 -10.249  -5.844  1.00 29.610          H  
ATOM   2178  HG  SER A 135      10.842 -12.044  -7.039  1.00 29.610          H  
ATOM   2179  N   SER A 136      14.202 -11.172  -4.541  1.00 16.840          N  
ATOM   2180  CA  SER A 136      15.420 -11.970  -4.475  1.00 16.400          C  
ATOM   2181  C   SER A 136      15.380 -13.096  -5.502  1.00 16.650          C  
ATOM   2182  O   SER A 136      16.420 -13.485  -6.050  1.00 16.240          O  
ATOM   2183  CB  SER A 136      15.565 -12.575  -3.099  1.00 23.140          C  
ATOM   2184  OG  SER A 136      14.577 -13.548  -2.884  1.00 23.140          O  
ATOM   2185  H   SER A 136      13.562 -11.192  -3.759  1.00 20.210          H  
ATOM   2186  HA  SER A 136      16.274 -11.326  -4.688  1.00 19.680          H  
ATOM   2187 1HB  SER A 136      16.554 -13.019  -2.987  1.00 27.760          H  
ATOM   2188 2HB  SER A 136      15.471 -11.792  -2.359  1.00 27.760          H  
ATOM   2189  HG  SER A 136      14.704 -13.873  -1.984  1.00 27.760          H  
ATOM   2190  N   SER A 137      14.161 -13.563  -5.820  1.00 17.400          N  
ATOM   2191  CA  SER A 137      13.952 -14.608  -6.805  1.00 17.800          C  
ATOM   2192  C   SER A 137      14.353 -14.093  -8.175  1.00 17.690          C  
ATOM   2193  O   SER A 137      15.025 -14.797  -8.934  1.00 17.750          O  
ATOM   2194  CB  SER A 137      12.491 -15.031  -6.832  1.00 24.760          C  
ATOM   2195  OG  SER A 137      12.100 -15.614  -5.616  1.00 24.760          O  
ATOM   2196  H   SER A 137      13.367 -13.234  -5.289  1.00 20.880          H  
ATOM   2197  HA  SER A 137      14.577 -15.465  -6.551  1.00 21.360          H  
ATOM   2198 1HB  SER A 137      11.866 -14.169  -7.041  1.00 29.710          H  
ATOM   2199 2HB  SER A 137      12.340 -15.743  -7.642  1.00 29.710          H  
ATOM   2200  HG  SER A 137      11.210 -15.948  -5.754  1.00 29.710          H  
ATOM   2201  N   GLU A 138      13.964 -12.848  -8.481  1.00 17.640          N  
ATOM   2202  CA  GLU A 138      14.318 -12.231  -9.752  1.00 17.680          C  
ATOM   2203  C   GLU A 138      15.827 -12.060  -9.883  1.00 16.970          C  
ATOM   2204  O   GLU A 138      16.376 -12.314 -10.956  1.00 17.020          O  
ATOM   2205  CB  GLU A 138      13.582 -10.901  -9.929  1.00 24.740          C  
ATOM   2206  CG  GLU A 138      12.084 -11.065 -10.211  1.00 24.740          C  
ATOM   2207  CD  GLU A 138      11.304  -9.771 -10.305  1.00 24.740          C  
ATOM   2208  OE1 GLU A 138      11.288  -8.976  -9.378  1.00 24.740          O  
ATOM   2209  OE2 GLU A 138      10.711  -9.573 -11.339  1.00 24.740          O  
ATOM   2210  H   GLU A 138      13.369 -12.345  -7.822  1.00 21.170          H  
ATOM   2211  HA  GLU A 138      13.989 -12.893 -10.551  1.00 21.220          H  
ATOM   2212 1HB  GLU A 138      13.678 -10.319  -9.018  1.00 29.680          H  
ATOM   2213 2HB  GLU A 138      14.032 -10.330 -10.740  1.00 29.680          H  
ATOM   2214 1HG  GLU A 138      11.978 -11.593 -11.157  1.00 29.680          H  
ATOM   2215 2HG  GLU A 138      11.647 -11.692  -9.444  1.00 29.680          H  
ATOM   2216  N   ILE A 139      16.504 -11.684  -8.798  1.00 16.390          N  
ATOM   2217  CA  ILE A 139      17.954 -11.540  -8.835  1.00 15.750          C  
ATOM   2218  C   ILE A 139      18.604 -12.890  -9.128  1.00 15.760          C  
ATOM   2219  O   ILE A 139      19.529 -12.973  -9.940  1.00 15.630          O  
ATOM   2220  CB  ILE A 139      18.512 -10.904  -7.556  1.00 22.310          C  
ATOM   2221  CG1 ILE A 139      18.007  -9.433  -7.466  1.00 22.310          C  
ATOM   2222  CG2 ILE A 139      20.055 -10.960  -7.585  1.00 22.310          C  
ATOM   2223  CD1 ILE A 139      18.209  -8.762  -6.127  1.00 22.310          C  
ATOM   2224  H   ILE A 139      15.974 -11.446  -7.948  1.00 19.670          H  
ATOM   2225  HA  ILE A 139      18.199 -10.866  -9.662  1.00 18.900          H  
ATOM   2226  HB  ILE A 139      18.134 -11.446  -6.684  1.00 26.770          H  
ATOM   2227 1HG1 ILE A 139      18.520  -8.843  -8.226  1.00 26.770          H  
ATOM   2228 2HG1 ILE A 139      16.939  -9.420  -7.685  1.00 26.770          H  
ATOM   2229 1HG2 ILE A 139      20.457 -10.513  -6.687  1.00 26.770          H  
ATOM   2230 2HG2 ILE A 139      20.404 -11.983  -7.643  1.00 26.770          H  
ATOM   2231 3HG2 ILE A 139      20.415 -10.419  -8.451  1.00 26.770          H  
ATOM   2232 1HD1 ILE A 139      17.810  -7.750  -6.173  1.00 26.770          H  
ATOM   2233 2HD1 ILE A 139      17.672  -9.320  -5.362  1.00 26.770          H  
ATOM   2234 3HD1 ILE A 139      19.259  -8.720  -5.872  1.00 26.770          H  
ATOM   2235  N   GLN A 140      18.161 -13.949  -8.435  1.00 16.070          N  
ATOM   2236  CA  GLN A 140      18.729 -15.261  -8.712  1.00 16.290          C  
ATOM   2237  C   GLN A 140      18.468 -15.656 -10.156  1.00 16.800          C  
ATOM   2238  O   GLN A 140      19.376 -16.147 -10.826  1.00 16.870          O  
ATOM   2239  CB  GLN A 140      18.114 -16.320  -7.790  1.00 22.720          C  
ATOM   2240  CG  GLN A 140      18.649 -17.777  -7.966  1.00 22.720          C  
ATOM   2241  CD  GLN A 140      20.099 -17.986  -7.585  1.00 22.720          C  
ATOM   2242  OE1 GLN A 140      20.498 -17.609  -6.482  1.00 22.720          O  
ATOM   2243  NE2 GLN A 140      20.883 -18.606  -8.465  1.00 22.720          N  
ATOM   2244  H   GLN A 140      17.433 -13.833  -7.723  1.00 19.280          H  
ATOM   2245  HA  GLN A 140      19.806 -15.219  -8.552  1.00 19.550          H  
ATOM   2246 1HB  GLN A 140      18.266 -16.022  -6.753  1.00 27.260          H  
ATOM   2247 2HB  GLN A 140      17.035 -16.346  -7.958  1.00 27.260          H  
ATOM   2248 1HG  GLN A 140      18.047 -18.434  -7.343  1.00 27.260          H  
ATOM   2249 2HG  GLN A 140      18.540 -18.076  -9.015  1.00 27.260          H  
ATOM   2250 1HE2 GLN A 140      21.840 -18.778  -8.255  1.00 27.260          H  
ATOM   2251 2HE2 GLN A 140      20.512 -18.929  -9.380  1.00 27.260          H  
ATOM   2252  N   ALA A 141      17.259 -15.385 -10.671  1.00 17.250          N  
ATOM   2253  CA  ALA A 141      16.948 -15.732 -12.050  1.00 17.840          C  
ATOM   2254  C   ALA A 141      17.881 -15.005 -13.001  1.00 17.610          C  
ATOM   2255  O   ALA A 141      18.409 -15.599 -13.946  1.00 17.950          O  
ATOM   2256  CB  ALA A 141      15.512 -15.382 -12.374  1.00 24.740          C  
ATOM   2257  H   ALA A 141      16.525 -14.992 -10.076  1.00 20.700          H  
ATOM   2258  HA  ALA A 141      17.092 -16.805 -12.168  1.00 21.410          H  
ATOM   2259 1HB  ALA A 141      15.289 -15.668 -13.399  1.00 29.690          H  
ATOM   2260 2HB  ALA A 141      14.853 -15.918 -11.691  1.00 29.690          H  
ATOM   2261 3HB  ALA A 141      15.364 -14.312 -12.254  1.00 29.690          H  
ATOM   2262  N   ASN A 142      18.175 -13.739 -12.695  1.00 17.110          N  
ATOM   2263  CA  ASN A 142      19.058 -12.963 -13.537  1.00 16.970          C  
ATOM   2264  C   ASN A 142      20.430 -13.614 -13.622  1.00 16.570          C  
ATOM   2265  O   ASN A 142      21.079 -13.510 -14.659  1.00 16.800          O  
ATOM   2266  CB  ASN A 142      19.156 -11.529 -13.056  1.00 23.810          C  
ATOM   2267  CG  ASN A 142      17.903 -10.730 -13.343  1.00 23.810          C  
ATOM   2268  OD1 ASN A 142      17.101 -11.083 -14.224  1.00 23.810          O  
ATOM   2269  ND2 ASN A 142      17.717  -9.650 -12.621  1.00 23.810          N  
ATOM   2270  H   ASN A 142      17.684 -13.288 -11.917  1.00 20.530          H  
ATOM   2271  HA  ASN A 142      18.649 -12.955 -14.543  1.00 20.360          H  
ATOM   2272 1HB  ASN A 142      19.351 -11.510 -11.987  1.00 28.580          H  
ATOM   2273 2HB  ASN A 142      19.991 -11.048 -13.552  1.00 28.580          H  
ATOM   2274 1HD2 ASN A 142      16.906  -9.084 -12.768  1.00 28.580          H  
ATOM   2275 2HD2 ASN A 142      18.383  -9.387 -11.925  1.00 28.580          H  
ATOM   2276  N   TYR A 143      20.865 -14.294 -12.552  1.00 16.090          N  
ATOM   2277  CA  TYR A 143      22.138 -14.995 -12.588  1.00 15.830          C  
ATOM   2278  C   TYR A 143      21.996 -16.289 -13.391  1.00 16.470          C  
ATOM   2279  O   TYR A 143      22.842 -16.599 -14.237  1.00 16.590          O  
ATOM   2280  CB  TYR A 143      22.640 -15.413 -11.198  1.00 22.270          C  
ATOM   2281  CG  TYR A 143      23.198 -14.389 -10.249  1.00 22.270          C  
ATOM   2282  CD1 TYR A 143      22.714 -13.092 -10.157  1.00 22.270          C  
ATOM   2283  CD2 TYR A 143      24.254 -14.802  -9.425  1.00 22.270          C  
ATOM   2284  CE1 TYR A 143      23.272 -12.235  -9.255  1.00 22.270          C  
ATOM   2285  CE2 TYR A 143      24.812 -13.938  -8.529  1.00 22.270          C  
ATOM   2286  CZ  TYR A 143      24.333 -12.663  -8.428  1.00 22.270          C  
ATOM   2287  OH  TYR A 143      24.908 -11.808  -7.513  1.00 22.270          O  
ATOM   2288  H   TYR A 143      20.304 -14.286 -11.691  1.00 19.310          H  
ATOM   2289  HA  TYR A 143      22.869 -14.359 -13.075  1.00 19.000          H  
ATOM   2290 1HB  TYR A 143      21.848 -15.949 -10.677  1.00 26.720          H  
ATOM   2291 2HB  TYR A 143      23.415 -16.108 -11.364  1.00 26.720          H  
ATOM   2292  HD1 TYR A 143      21.901 -12.744 -10.779  1.00 26.720          H  
ATOM   2293  HD2 TYR A 143      24.637 -15.819  -9.495  1.00 26.720          H  
ATOM   2294  HE1 TYR A 143      22.885 -11.227  -9.189  1.00 26.720          H  
ATOM   2295  HE2 TYR A 143      25.633 -14.265  -7.888  1.00 26.720          H  
ATOM   2296  HH  TYR A 143      25.659 -12.238  -7.097  1.00 26.720          H  
ATOM   2297  N   ASP A 144      20.903 -17.033 -13.154  1.00 16.980          N  
ATOM   2298  CA  ASP A 144      20.679 -18.349 -13.770  1.00 17.710          C  
ATOM   2299  C   ASP A 144      20.705 -18.262 -15.289  1.00 18.110          C  
ATOM   2300  O   ASP A 144      21.250 -19.141 -15.974  1.00 18.460          O  
ATOM   2301  CB  ASP A 144      19.340 -18.949 -13.328  1.00 24.500          C  
ATOM   2302  CG  ASP A 144      19.292 -19.410 -11.841  1.00 24.500          C  
ATOM   2303  OD1 ASP A 144      20.319 -19.481 -11.188  1.00 24.500          O  
ATOM   2304  OD2 ASP A 144      18.210 -19.697 -11.392  1.00 24.500          O  
ATOM   2305  H   ASP A 144      20.243 -16.703 -12.439  1.00 20.380          H  
ATOM   2306  HA  ASP A 144      21.467 -19.019 -13.442  1.00 21.250          H  
ATOM   2307 1HB  ASP A 144      18.558 -18.211 -13.484  1.00 29.400          H  
ATOM   2308 2HB  ASP A 144      19.101 -19.803 -13.960  1.00 29.400          H  
ATOM   2309  N   LYS A 145      20.218 -17.132 -15.814  1.00 18.140          N  
ATOM   2310  CA  LYS A 145      20.174 -16.843 -17.250  1.00 18.610          C  
ATOM   2311  C   LYS A 145      21.547 -16.929 -17.916  1.00 18.260          C  
ATOM   2312  O   LYS A 145      21.635 -17.029 -19.143  1.00 18.750          O  
ATOM   2313  CB  LYS A 145      19.594 -15.447 -17.508  1.00 25.870          C  
ATOM   2314  CG  LYS A 145      18.097 -15.304 -17.254  1.00 25.870          C  
ATOM   2315  CD  LYS A 145      17.627 -13.862 -17.470  1.00 25.870          C  
ATOM   2316  CE  LYS A 145      16.146 -13.706 -17.135  1.00 25.870          C  
ATOM   2317  NZ  LYS A 145      15.684 -12.294 -17.289  1.00 25.870          N  
ATOM   2318  H   LYS A 145      19.767 -16.476 -15.164  1.00 21.770          H  
ATOM   2319  HA  LYS A 145      19.528 -17.580 -17.723  1.00 22.330          H  
ATOM   2320 1HB  LYS A 145      20.100 -14.732 -16.853  1.00 31.040          H  
ATOM   2321 2HB  LYS A 145      19.804 -15.148 -18.533  1.00 31.040          H  
ATOM   2322 1HG  LYS A 145      17.564 -15.950 -17.952  1.00 31.040          H  
ATOM   2323 2HG  LYS A 145      17.853 -15.618 -16.257  1.00 31.040          H  
ATOM   2324 1HD  LYS A 145      18.211 -13.191 -16.841  1.00 31.040          H  
ATOM   2325 2HD  LYS A 145      17.789 -13.583 -18.509  1.00 31.040          H  
ATOM   2326 1HE  LYS A 145      15.564 -14.343 -17.797  1.00 31.040          H  
ATOM   2327 2HE  LYS A 145      15.982 -14.021 -16.101  1.00 31.040          H  
ATOM   2328 1HZ  LYS A 145      14.703 -12.232 -17.057  1.00 31.040          H  
ATOM   2329 2HZ  LYS A 145      16.216 -11.694 -16.660  1.00 31.040          H  
ATOM   2330 3HZ  LYS A 145      15.823 -11.991 -18.241  1.00 31.040          H  
ATOM   2331  N   TYR A 146      22.612 -16.810 -17.128  1.00 17.480          N  
ATOM   2332  CA  TYR A 146      23.962 -16.867 -17.644  1.00 17.180          C  
ATOM   2333  C   TYR A 146      24.730 -18.049 -17.067  1.00 17.290          C  
ATOM   2334  O   TYR A 146      25.519 -18.688 -17.770  1.00 17.500          O  
ATOM   2335  CB  TYR A 146      24.667 -15.585 -17.295  1.00 24.170          C  
ATOM   2336  CG  TYR A 146      23.968 -14.411 -17.814  1.00 24.170          C  
ATOM   2337  CD1 TYR A 146      23.138 -13.707 -16.976  1.00 24.170          C  
ATOM   2338  CD2 TYR A 146      24.138 -14.025 -19.113  1.00 24.170          C  
ATOM   2339  CE1 TYR A 146      22.475 -12.604 -17.431  1.00 24.170          C  
ATOM   2340  CE2 TYR A 146      23.482 -12.925 -19.575  1.00 24.170          C  
ATOM   2341  CZ  TYR A 146      22.650 -12.207 -18.741  1.00 24.170          C  
ATOM   2342  OH  TYR A 146      22.022 -11.071 -19.198  1.00 24.170          O  
ATOM   2343  H   TYR A 146      22.469 -16.706 -16.125  1.00 20.980          H  
ATOM   2344  HA  TYR A 146      23.924 -16.987 -18.726  1.00 20.620          H  
ATOM   2345 1HB  TYR A 146      24.734 -15.502 -16.214  1.00 29.010          H  
ATOM   2346 2HB  TYR A 146      25.665 -15.594 -17.704  1.00 29.010          H  
ATOM   2347  HD1 TYR A 146      23.016 -14.033 -15.945  1.00 29.010          H  
ATOM   2348  HD2 TYR A 146      24.799 -14.586 -19.773  1.00 29.010          H  
ATOM   2349  HE1 TYR A 146      21.825 -12.042 -16.760  1.00 29.010          H  
ATOM   2350  HE2 TYR A 146      23.621 -12.606 -20.611  1.00 29.010          H  
ATOM   2351  HH  TYR A 146      22.559 -10.668 -19.931  1.00 29.010          H  
ATOM   2352  N   LEU A 147      24.462 -18.385 -15.800  1.00 17.310          N  
ATOM   2353  CA  LEU A 147      25.186 -19.441 -15.097  1.00 17.590          C  
ATOM   2354  C   LEU A 147      25.019 -20.773 -15.786  1.00 18.450          C  
ATOM   2355  O   LEU A 147      25.949 -21.583 -15.838  1.00 18.740          O  
ATOM   2356  CB  LEU A 147      24.699 -19.568 -13.666  1.00 24.510          C  
ATOM   2357  CG  LEU A 147      25.033 -18.442 -12.704  1.00 24.510          C  
ATOM   2358  CD1 LEU A 147      24.264 -18.704 -11.452  1.00 24.510          C  
ATOM   2359  CD2 LEU A 147      26.543 -18.390 -12.427  1.00 24.510          C  
ATOM   2360  H   LEU A 147      23.775 -17.839 -15.278  1.00 20.770          H  
ATOM   2361  HA  LEU A 147      26.233 -19.194 -15.095  1.00 21.110          H  
ATOM   2362 1HB  LEU A 147      23.625 -19.662 -13.694  1.00 29.420          H  
ATOM   2363 2HB  LEU A 147      25.100 -20.481 -13.251  1.00 29.420          H  
ATOM   2364  HG  LEU A 147      24.731 -17.494 -13.108  1.00 29.420          H  
ATOM   2365 1HD1 LEU A 147      24.476 -17.931 -10.738  1.00 29.420          H  
ATOM   2366 2HD1 LEU A 147      23.189 -18.722 -11.663  1.00 29.420          H  
ATOM   2367 3HD1 LEU A 147      24.562 -19.663 -11.049  1.00 29.420          H  
ATOM   2368 1HD2 LEU A 147      26.756 -17.591 -11.712  1.00 29.420          H  
ATOM   2369 2HD2 LEU A 147      26.875 -19.341 -12.003  1.00 29.420          H  
ATOM   2370 3HD2 LEU A 147      27.091 -18.194 -13.339  1.00 29.420          H  
ATOM   2371  N   LYS A 148      23.856 -20.984 -16.402  1.00 18.940          N  
ATOM   2372  CA  LYS A 148      23.573 -22.225 -17.117  1.00 19.830          C  
ATOM   2373  C   LYS A 148      24.594 -22.492 -18.249  1.00 19.820          C  
ATOM   2374  O   LYS A 148      24.665 -23.603 -18.767  1.00 20.380          O  
ATOM   2375  CB  LYS A 148      22.140 -22.201 -17.659  1.00 27.410          C  
ATOM   2376  CG  LYS A 148      21.886 -21.211 -18.781  1.00 27.410          C  
ATOM   2377  CD  LYS A 148      20.421 -21.194 -19.180  1.00 27.410          C  
ATOM   2378  CE  LYS A 148      20.182 -20.247 -20.339  1.00 27.410          C  
ATOM   2379  NZ  LYS A 148      18.747 -20.202 -20.737  1.00 27.410          N  
ATOM   2380  H   LYS A 148      23.108 -20.285 -16.307  1.00 22.730          H  
ATOM   2381  HA  LYS A 148      23.648 -23.047 -16.406  1.00 23.800          H  
ATOM   2382 1HB  LYS A 148      21.869 -23.193 -18.013  1.00 32.890          H  
ATOM   2383 2HB  LYS A 148      21.460 -21.943 -16.845  1.00 32.890          H  
ATOM   2384 1HG  LYS A 148      22.205 -20.205 -18.485  1.00 32.890          H  
ATOM   2385 2HG  LYS A 148      22.454 -21.521 -19.645  1.00 32.890          H  
ATOM   2386 1HD  LYS A 148      20.104 -22.197 -19.458  1.00 32.890          H  
ATOM   2387 2HD  LYS A 148      19.826 -20.860 -18.326  1.00 32.890          H  
ATOM   2388 1HE  LYS A 148      20.497 -19.246 -20.049  1.00 32.890          H  
ATOM   2389 2HE  LYS A 148      20.777 -20.571 -21.193  1.00 32.890          H  
ATOM   2390 1HZ  LYS A 148      18.635 -19.559 -21.509  1.00 32.890          H  
ATOM   2391 2HZ  LYS A 148      18.443 -21.124 -21.021  1.00 32.890          H  
ATOM   2392 3HZ  LYS A 148      18.190 -19.890 -19.955  1.00 32.890          H  
ATOM   2393  N   VAL A 149      25.338 -21.457 -18.665  1.00 19.250          N  
ATOM   2394  CA  VAL A 149      26.372 -21.564 -19.685  1.00 19.270          C  
ATOM   2395  C   VAL A 149      27.755 -21.463 -19.027  1.00 18.880          C  
ATOM   2396  O   VAL A 149      28.649 -22.272 -19.275  1.00 19.270          O  
ATOM   2397  CB  VAL A 149      26.239 -20.435 -20.734  1.00 26.970          C  
ATOM   2398  CG1 VAL A 149      27.392 -20.519 -21.757  1.00 26.970          C  
ATOM   2399  CG2 VAL A 149      24.892 -20.537 -21.414  1.00 26.970          C  
ATOM   2400  H   VAL A 149      25.207 -20.555 -18.210  1.00 23.100          H  
ATOM   2401  HA  VAL A 149      26.284 -22.532 -20.178  1.00 23.120          H  
ATOM   2402  HB  VAL A 149      26.316 -19.467 -20.233  1.00 32.360          H  
ATOM   2403 1HG1 VAL A 149      27.288 -19.712 -22.482  1.00 32.360          H  
ATOM   2404 2HG1 VAL A 149      28.356 -20.423 -21.259  1.00 32.360          H  
ATOM   2405 3HG1 VAL A 149      27.346 -21.478 -22.274  1.00 32.360          H  
ATOM   2406 1HG2 VAL A 149      24.790 -19.735 -22.144  1.00 32.360          H  
ATOM   2407 2HG2 VAL A 149      24.808 -21.501 -21.915  1.00 32.360          H  
ATOM   2408 3HG2 VAL A 149      24.116 -20.442 -20.677  1.00 32.360          H  
ATOM   2409  N   LEU A 150      27.926 -20.435 -18.206  1.00 18.170          N  
ATOM   2410  CA  LEU A 150      29.195 -20.061 -17.588  1.00 17.830          C  
ATOM   2411  C   LEU A 150      29.788 -21.142 -16.685  1.00 18.300          C  
ATOM   2412  O   LEU A 150      31.008 -21.334 -16.624  1.00 18.330          O  
ATOM   2413  CB  LEU A 150      28.940 -18.832 -16.743  1.00 25.100          C  
ATOM   2414  CG  LEU A 150      28.527 -17.555 -17.462  1.00 25.100          C  
ATOM   2415  CD1 LEU A 150      28.128 -16.566 -16.429  1.00 25.100          C  
ATOM   2416  CD2 LEU A 150      29.638 -17.026 -18.306  1.00 25.100          C  
ATOM   2417  H   LEU A 150      27.118 -19.839 -18.030  1.00 21.800          H  
ATOM   2418  HA  LEU A 150      29.912 -19.854 -18.375  1.00 21.400          H  
ATOM   2419 1HB  LEU A 150      28.199 -19.071 -16.012  1.00 30.120          H  
ATOM   2420 2HB  LEU A 150      29.829 -18.617 -16.238  1.00 30.120          H  
ATOM   2421  HG  LEU A 150      27.680 -17.741 -18.098  1.00 30.120          H  
ATOM   2422 1HD1 LEU A 150      27.830 -15.661 -16.936  1.00 30.120          H  
ATOM   2423 2HD1 LEU A 150      27.300 -16.952 -15.839  1.00 30.120          H  
ATOM   2424 3HD1 LEU A 150      28.947 -16.355 -15.789  1.00 30.120          H  
ATOM   2425 1HD2 LEU A 150      29.313 -16.105 -18.790  1.00 30.120          H  
ATOM   2426 2HD2 LEU A 150      30.501 -16.822 -17.697  1.00 30.120          H  
ATOM   2427 3HD2 LEU A 150      29.891 -17.746 -19.061  1.00 30.120          H  
ATOM   2428  N   ASN A 151      28.925 -21.896 -16.011  1.00 18.790          N  
ATOM   2429  CA  ASN A 151      29.358 -22.941 -15.097  1.00 19.360          C  
ATOM   2430  C   ASN A 151      30.009 -24.132 -15.816  1.00 19.840          C  
ATOM   2431  O   ASN A 151      30.543 -25.042 -15.165  1.00 20.250          O  
ATOM   2432  CB  ASN A 151      28.191 -23.396 -14.246  1.00 26.880          C  
ATOM   2433  CG  ASN A 151      27.825 -22.431 -13.129  1.00 26.880          C  
ATOM   2434  OD1 ASN A 151      28.586 -21.540 -12.741  1.00 26.880          O  
ATOM   2435  ND2 ASN A 151      26.663 -22.633 -12.578  1.00 26.880          N  
ATOM   2436  H   ASN A 151      27.918 -21.709 -16.086  1.00 22.550          H  
ATOM   2437  HA  ASN A 151      30.114 -22.516 -14.435  1.00 23.230          H  
ATOM   2438 1HB  ASN A 151      27.322 -23.495 -14.897  1.00 32.250          H  
ATOM   2439 2HB  ASN A 151      28.367 -24.364 -13.848  1.00 32.250          H  
ATOM   2440 1HD2 ASN A 151      26.365 -22.060 -11.816  1.00 32.250          H  
ATOM   2441 2HD2 ASN A 151      26.074 -23.369 -12.909  1.00 32.250          H  
ATOM   2442  N   ASP A 152      29.930 -24.153 -17.157  1.00 19.850          N  
ATOM   2443  CA  ASP A 152      30.523 -25.201 -17.970  1.00 20.340          C  
ATOM   2444  C   ASP A 152      31.814 -24.768 -18.683  1.00 20.310          C  
ATOM   2445  O   ASP A 152      32.277 -25.468 -19.585  1.00 20.840          O  
ATOM   2446  CB  ASP A 152      29.516 -25.713 -19.005  1.00 28.280          C  
ATOM   2447  CG  ASP A 152      28.324 -26.476 -18.395  1.00 28.280          C  
ATOM   2448  OD1 ASP A 152      28.519 -27.246 -17.481  1.00 28.280          O  
ATOM   2449  OD2 ASP A 152      27.235 -26.293 -18.872  1.00 28.280          O  
ATOM   2450  H   ASP A 152      29.460 -23.393 -17.659  1.00 23.820          H  
ATOM   2451  HA  ASP A 152      30.774 -26.033 -17.313  1.00 24.410          H  
ATOM   2452 1HB  ASP A 152      29.122 -24.858 -19.565  1.00 33.940          H  
ATOM   2453 2HB  ASP A 152      30.019 -26.364 -19.715  1.00 33.940          H  
ATOM   2454  N   PHE A 153      32.422 -23.637 -18.300  1.00 19.770          N  
ATOM   2455  CA  PHE A 153      33.652 -23.227 -18.989  1.00 19.820          C  
ATOM   2456  C   PHE A 153      34.789 -24.241 -18.932  1.00 19.380          C  
ATOM   2457  O   PHE A 153      35.106 -24.795 -17.878  1.00 19.480          O  
ATOM   2458  CB  PHE A 153      34.236 -21.930 -18.408  1.00 27.730          C  
ATOM   2459  CG  PHE A 153      33.619 -20.601 -18.809  1.00 27.730          C  
ATOM   2460  CD1 PHE A 153      32.616 -20.473 -19.779  1.00 27.730          C  
ATOM   2461  CD2 PHE A 153      34.130 -19.437 -18.238  1.00 27.730          C  
ATOM   2462  CE1 PHE A 153      32.158 -19.230 -20.144  1.00 27.730          C  
ATOM   2463  CE2 PHE A 153      33.667 -18.204 -18.621  1.00 27.730          C  
ATOM   2464  CZ  PHE A 153      32.688 -18.100 -19.567  1.00 27.730          C  
ATOM   2465  H   PHE A 153      32.016 -23.043 -17.569  1.00 23.720          H  
ATOM   2466  HA  PHE A 153      33.419 -23.085 -20.041  1.00 23.780          H  
ATOM   2467 1HB  PHE A 153      34.177 -21.993 -17.323  1.00 33.270          H  
ATOM   2468 2HB  PHE A 153      35.299 -21.895 -18.653  1.00 33.270          H  
ATOM   2469  HD1 PHE A 153      32.185 -21.348 -20.256  1.00 33.270          H  
ATOM   2470  HD2 PHE A 153      34.925 -19.515 -17.483  1.00 33.270          H  
ATOM   2471  HE1 PHE A 153      31.376 -19.142 -20.898  1.00 33.270          H  
ATOM   2472  HE2 PHE A 153      34.078 -17.299 -18.171  1.00 33.270          H  
ATOM   2473  HZ  PHE A 153      32.325 -17.116 -19.862  1.00 33.270          H  
ATOM   2474  N   ASP A 154      35.429 -24.428 -20.090  1.00 18.970          N  
ATOM   2475  CA  ASP A 154      36.583 -25.300 -20.259  1.00 18.620          C  
ATOM   2476  C   ASP A 154      37.787 -24.794 -19.466  1.00 18.300          C  
ATOM   2477  O   ASP A 154      37.979 -23.582 -19.387  1.00 18.290          O  
ATOM   2478  CB  ASP A 154      36.988 -25.369 -21.734  1.00 26.210          C  
ATOM   2479  CG  ASP A 154      36.043 -26.173 -22.606  1.00 26.210          C  
ATOM   2480  OD1 ASP A 154      35.229 -26.894 -22.091  1.00 26.210          O  
ATOM   2481  OD2 ASP A 154      36.150 -26.047 -23.798  1.00 26.210          O  
ATOM   2482  H   ASP A 154      35.071 -23.952 -20.906  1.00 22.760          H  
ATOM   2483  HA  ASP A 154      36.279 -26.284 -19.922  1.00 22.340          H  
ATOM   2484 1HB  ASP A 154      37.038 -24.357 -22.134  1.00 31.450          H  
ATOM   2485 2HB  ASP A 154      37.994 -25.790 -21.820  1.00 31.450          H  
ATOM   2486  N   PRO A 155      38.634 -25.687 -18.924  1.00 18.170          N  
ATOM   2487  CA  PRO A 155      39.877 -25.376 -18.239  1.00 17.980          C  
ATOM   2488  C   PRO A 155      40.897 -24.912 -19.262  1.00 17.610          C  
ATOM   2489  O   PRO A 155      40.796 -25.311 -20.427  1.00 17.390          O  
ATOM   2490  CB  PRO A 155      40.270 -26.719 -17.618  1.00 26.970          C  
ATOM   2491  CG  PRO A 155      39.653 -27.760 -18.537  1.00 26.970          C  
ATOM   2492  CD  PRO A 155      38.348 -27.139 -19.014  1.00 26.970          C  
ATOM   2493  HA  PRO A 155      39.699 -24.602 -17.479  1.00 21.580          H  
ATOM   2494 1HB  PRO A 155      41.368 -26.782 -17.559  1.00 32.360          H  
ATOM   2495 2HB  PRO A 155      39.899 -26.762 -16.580  1.00 32.360          H  
ATOM   2496 1HG  PRO A 155      40.340 -27.975 -19.374  1.00 32.360          H  
ATOM   2497 2HG  PRO A 155      39.507 -28.706 -17.995  1.00 32.360          H  
ATOM   2498 1HD  PRO A 155      38.176 -27.454 -20.053  1.00 32.360          H  
ATOM   2499 2HD  PRO A 155      37.518 -27.412 -18.340  1.00 32.360          H  
ATOM   2500  N   LYS A 156      41.898 -24.133 -18.845  1.00 17.640          N  
ATOM   2501  CA  LYS A 156      42.936 -23.717 -19.798  1.00 17.400          C  
ATOM   2502  C   LYS A 156      44.363 -23.937 -19.303  1.00 17.040          C  
ATOM   2503  O   LYS A 156      44.661 -23.845 -18.115  1.00 16.700          O  
ATOM   2504  CB  LYS A 156      42.756 -22.242 -20.179  1.00 24.460          C  
ATOM   2505  CG  LYS A 156      41.420 -21.881 -20.868  1.00 24.460          C  
ATOM   2506  CD  LYS A 156      41.297 -22.406 -22.287  1.00 24.460          C  
ATOM   2507  CE  LYS A 156      39.991 -21.935 -22.922  1.00 24.460          C  
ATOM   2508  NZ  LYS A 156      39.826 -22.456 -24.315  1.00 24.460          N  
ATOM   2509  H   LYS A 156      41.931 -23.834 -17.851  1.00 21.170          H  
ATOM   2510  HA  LYS A 156      42.827 -24.318 -20.697  1.00 20.880          H  
ATOM   2511 1HB  LYS A 156      42.829 -21.633 -19.277  1.00 29.350          H  
ATOM   2512 2HB  LYS A 156      43.568 -21.937 -20.840  1.00 29.350          H  
ATOM   2513 1HG  LYS A 156      40.594 -22.289 -20.293  1.00 29.350          H  
ATOM   2514 2HG  LYS A 156      41.326 -20.810 -20.892  1.00 29.350          H  
ATOM   2515 1HD  LYS A 156      42.136 -22.058 -22.887  1.00 29.350          H  
ATOM   2516 2HD  LYS A 156      41.294 -23.495 -22.282  1.00 29.350          H  
ATOM   2517 1HE  LYS A 156      39.154 -22.284 -22.309  1.00 29.350          H  
ATOM   2518 2HE  LYS A 156      39.977 -20.847 -22.949  1.00 29.350          H  
ATOM   2519 1HZ  LYS A 156      38.949 -22.127 -24.698  1.00 29.350          H  
ATOM   2520 2HZ  LYS A 156      40.590 -22.131 -24.894  1.00 29.350          H  
ATOM   2521 3HZ  LYS A 156      39.824 -23.468 -24.296  1.00 29.350          H  
ATOM   2522  N   SER A 157      45.257 -24.203 -20.255  1.00 17.250          N  
ATOM   2523  CA  SER A 157      46.684 -24.406 -20.015  1.00 17.110          C  
ATOM   2524  C   SER A 157      47.543 -23.137 -19.934  1.00 16.920          C  
ATOM   2525  O   SER A 157      48.728 -23.215 -19.601  1.00 17.240          O  
ATOM   2526  CB  SER A 157      47.231 -25.303 -21.102  1.00 24.010          C  
ATOM   2527  OG  SER A 157      47.144 -24.671 -22.350  1.00 24.010          O  
ATOM   2528  H   SER A 157      44.944 -24.277 -21.214  1.00 20.700          H  
ATOM   2529  HA  SER A 157      46.783 -24.927 -19.062  1.00 20.530          H  
ATOM   2530 1HB  SER A 157      48.272 -25.542 -20.885  1.00 28.810          H  
ATOM   2531 2HB  SER A 157      46.674 -26.239 -21.121  1.00 28.810          H  
ATOM   2532  HG  SER A 157      47.567 -25.267 -22.979  1.00 28.810          H  
ATOM   2533  N   GLU A 158      46.973 -21.976 -20.261  1.00 16.540          N  
ATOM   2534  CA  GLU A 158      47.752 -20.736 -20.275  1.00 16.480          C  
ATOM   2535  C   GLU A 158      47.069 -19.571 -19.563  1.00 16.060          C  
ATOM   2536  O   GLU A 158      45.845 -19.418 -19.613  1.00 15.850          O  
ATOM   2537  CB  GLU A 158      48.072 -20.313 -21.717  1.00 23.100          C  
ATOM   2538  CG  GLU A 158      48.975 -21.278 -22.506  1.00 23.100          C  
ATOM   2539  CD  GLU A 158      49.309 -20.772 -23.900  1.00 23.100          C  
ATOM   2540  OE1 GLU A 158      48.794 -19.743 -24.270  1.00 23.100          O  
ATOM   2541  OE2 GLU A 158      50.080 -21.409 -24.583  1.00 23.100          O  
ATOM   2542  H   GLU A 158      45.994 -21.966 -20.502  1.00 19.850          H  
ATOM   2543  HA  GLU A 158      48.694 -20.923 -19.763  1.00 19.780          H  
ATOM   2544 1HB  GLU A 158      47.140 -20.211 -22.271  1.00 27.720          H  
ATOM   2545 2HB  GLU A 158      48.551 -19.333 -21.707  1.00 27.720          H  
ATOM   2546 1HG  GLU A 158      49.899 -21.435 -21.950  1.00 27.720          H  
ATOM   2547 2HG  GLU A 158      48.473 -22.239 -22.593  1.00 27.720          H  
ATOM   2548  N   SER A 159      47.901 -18.741 -18.928  1.00 16.070          N  
ATOM   2549  CA  SER A 159      47.513 -17.519 -18.230  1.00 15.810          C  
ATOM   2550  C   SER A 159      46.988 -16.432 -19.160  1.00 15.130          C  
ATOM   2551  O   SER A 159      47.442 -16.293 -20.298  1.00 15.130          O  
ATOM   2552  CB  SER A 159      48.706 -16.967 -17.471  1.00 22.240          C  
ATOM   2553  OG  SER A 159      49.142 -17.863 -16.484  1.00 22.240          O  
ATOM   2554  H   SER A 159      48.883 -18.974 -18.925  1.00 19.280          H  
ATOM   2555  HA  SER A 159      46.725 -17.769 -17.519  1.00 18.970          H  
ATOM   2556 1HB  SER A 159      49.517 -16.765 -18.170  1.00 26.690          H  
ATOM   2557 2HB  SER A 159      48.431 -16.017 -17.010  1.00 26.690          H  
ATOM   2558  HG  SER A 159      49.883 -17.433 -16.046  1.00 26.690          H  
ATOM   2559  N   ARG A 160      46.070 -15.622 -18.641  1.00 14.670          N  
ATOM   2560  CA  ARG A 160      45.527 -14.476 -19.355  1.00 14.140          C  
ATOM   2561  C   ARG A 160      46.203 -13.165 -18.925  1.00 14.030          C  
ATOM   2562  O   ARG A 160      46.746 -13.067 -17.818  1.00 14.360          O  
ATOM   2563  CB  ARG A 160      44.015 -14.407 -19.168  1.00 20.010          C  
ATOM   2564  CG  ARG A 160      43.248 -15.500 -19.869  1.00 20.010          C  
ATOM   2565  CD  ARG A 160      41.776 -15.277 -19.800  1.00 20.010          C  
ATOM   2566  NE  ARG A 160      41.340 -14.122 -20.584  1.00 20.010          N  
ATOM   2567  CZ  ARG A 160      41.112 -14.114 -21.918  1.00 20.010          C  
ATOM   2568  NH1 ARG A 160      41.320 -15.198 -22.647  1.00 20.010          N  
ATOM   2569  NH2 ARG A 160      40.681 -13.007 -22.499  1.00 20.010          N  
ATOM   2570  H   ARG A 160      45.746 -15.808 -17.702  1.00 17.600          H  
ATOM   2571  HA  ARG A 160      45.714 -14.644 -20.412  1.00 16.970          H  
ATOM   2572 1HB  ARG A 160      43.825 -14.589 -18.120  1.00 24.010          H  
ATOM   2573 2HB  ARG A 160      43.590 -13.438 -19.384  1.00 24.010          H  
ATOM   2574 1HG  ARG A 160      43.556 -15.536 -20.910  1.00 24.010          H  
ATOM   2575 2HG  ARG A 160      43.476 -16.455 -19.396  1.00 24.010          H  
ATOM   2576 1HD  ARG A 160      41.229 -16.159 -20.124  1.00 24.010          H  
ATOM   2577 2HD  ARG A 160      41.525 -15.061 -18.775  1.00 24.010          H  
ATOM   2578  HE  ARG A 160      41.151 -13.255 -20.076  1.00 24.010          H  
ATOM   2579 1HH1 ARG A 160      41.661 -16.042 -22.218  1.00 24.010          H  
ATOM   2580 2HH1 ARG A 160      41.146 -15.180 -23.643  1.00 24.010          H  
ATOM   2581 1HH2 ARG A 160      40.508 -12.155 -21.932  1.00 24.010          H  
ATOM   2582 2HH2 ARG A 160      40.505 -12.986 -23.489  1.00 24.010          H  
ATOM   2583  N   PRO A 161      46.160 -12.111 -19.762  1.00 13.750          N  
ATOM   2584  CA  PRO A 161      46.710 -10.795 -19.502  1.00 13.730          C  
ATOM   2585  C   PRO A 161      45.874 -10.000 -18.504  1.00 13.340          C  
ATOM   2586  O   PRO A 161      45.064  -9.158 -18.897  1.00 13.110          O  
ATOM   2587  CB  PRO A 161      46.717 -10.156 -20.899  1.00 20.590          C  
ATOM   2588  CG  PRO A 161      45.554 -10.792 -21.613  1.00 20.590          C  
ATOM   2589  CD  PRO A 161      45.551 -12.233 -21.127  1.00 20.590          C  
ATOM   2590  HA  PRO A 161      47.739 -10.911 -19.128  1.00 16.480          H  
ATOM   2591 1HB  PRO A 161      46.620  -9.062 -20.812  1.00 24.710          H  
ATOM   2592 2HB  PRO A 161      47.679 -10.350 -21.397  1.00 24.710          H  
ATOM   2593 1HG  PRO A 161      44.620 -10.257 -21.355  1.00 24.710          H  
ATOM   2594 2HG  PRO A 161      45.679 -10.704 -22.704  1.00 24.710          H  
ATOM   2595 1HD  PRO A 161      44.520 -12.564 -21.112  1.00 24.710          H  
ATOM   2596 2HD  PRO A 161      46.181 -12.856 -21.781  1.00 24.710          H  
ATOM   2597  N   THR A 162      46.008 -10.366 -17.223  1.00 13.430          N  
ATOM   2598  CA  THR A 162      45.314  -9.783 -16.053  1.00 13.310          C  
ATOM   2599  C   THR A 162      43.898 -10.315 -15.883  1.00 12.790          C  
ATOM   2600  O   THR A 162      43.512 -10.737 -14.790  1.00 12.700          O  
ATOM   2601  CB  THR A 162      45.291  -8.234 -16.078  1.00 18.680          C  
ATOM   2602  OG1 THR A 162      46.634  -7.742 -16.102  1.00 18.680          O  
ATOM   2603  CG2 THR A 162      44.609  -7.710 -14.811  1.00 18.680          C  
ATOM   2604  H   THR A 162      46.650 -11.145 -17.054  1.00 16.120          H  
ATOM   2605  HA  THR A 162      45.872 -10.075 -15.162  1.00 15.970          H  
ATOM   2606  HB  THR A 162      44.745  -7.861 -16.935  1.00 22.420          H  
ATOM   2607  HG1 THR A 162      47.022  -7.939 -16.957  1.00 22.420          H  
ATOM   2608 1HG2 THR A 162      44.614  -6.622 -14.827  1.00 22.420          H  
ATOM   2609 2HG2 THR A 162      43.580  -8.059 -14.761  1.00 22.420          H  
ATOM   2610 3HG2 THR A 162      45.153  -8.063 -13.937  1.00 22.420          H  
ATOM   2611  N   GLU A 163      43.122 -10.274 -16.950  1.00 12.630          N  
ATOM   2612  CA  GLU A 163      41.761 -10.779 -16.919  1.00 12.320          C  
ATOM   2613  C   GLU A 163      41.803 -12.201 -16.345  1.00 11.210          C  
ATOM   2614  O   GLU A 163      42.642 -12.978 -16.784  1.00 10.820          O  
ATOM   2615  CB  GLU A 163      41.179 -10.796 -18.329  1.00 17.370          C  
ATOM   2616  CG  GLU A 163      39.739 -11.268 -18.420  1.00 17.370          C  
ATOM   2617  CD  GLU A 163      39.202 -11.184 -19.805  1.00 17.370          C  
ATOM   2618  OE1 GLU A 163      39.923 -10.741 -20.673  1.00 17.370          O  
ATOM   2619  OE2 GLU A 163      38.080 -11.602 -20.026  1.00 17.370          O  
ATOM   2620  H   GLU A 163      43.526  -9.859 -17.794  1.00 15.160          H  
ATOM   2621  HA  GLU A 163      41.168 -10.110 -16.315  1.00 14.780          H  
ATOM   2622 1HB  GLU A 163      41.230  -9.793 -18.752  1.00 20.850          H  
ATOM   2623 2HB  GLU A 163      41.787 -11.445 -18.958  1.00 20.850          H  
ATOM   2624 1HG  GLU A 163      39.684 -12.308 -18.085  1.00 20.850          H  
ATOM   2625 2HG  GLU A 163      39.121 -10.665 -17.759  1.00 20.850          H  
ATOM   2626  N   PRO A 164      40.951 -12.576 -15.369  1.00 10.830          N  
ATOM   2627  CA  PRO A 164      40.922 -13.900 -14.761  1.00  9.950          C  
ATOM   2628  C   PRO A 164      40.813 -14.988 -15.809  1.00  9.000          C  
ATOM   2629  O   PRO A 164      40.104 -14.811 -16.805  1.00  8.970          O  
ATOM   2630  CB  PRO A 164      39.676 -13.833 -13.863  1.00 14.920          C  
ATOM   2631  CG  PRO A 164      39.533 -12.366 -13.516  1.00 14.920          C  
ATOM   2632  CD  PRO A 164      39.976 -11.623 -14.770  1.00 14.920          C  
ATOM   2633  HA  PRO A 164      41.841 -14.040 -14.157  1.00 11.940          H  
ATOM   2634 1HB  PRO A 164      38.809 -14.221 -14.405  1.00 17.910          H  
ATOM   2635 2HB  PRO A 164      39.812 -14.478 -12.983  1.00 17.910          H  
ATOM   2636 1HG  PRO A 164      38.489 -12.140 -13.226  1.00 17.910          H  
ATOM   2637 2HG  PRO A 164      40.162 -12.128 -12.642  1.00 17.910          H  
ATOM   2638 1HD  PRO A 164      39.126 -11.438 -15.444  1.00 17.910          H  
ATOM   2639 2HD  PRO A 164      40.470 -10.703 -14.428  1.00 17.910          H  
ATOM   2640  N   SER A 165      41.507 -16.098 -15.577  1.00  8.450          N  
ATOM   2641  CA  SER A 165      41.519 -17.249 -16.480  1.00  7.720          C  
ATOM   2642  C   SER A 165      40.165 -17.915 -16.466  1.00  7.130          C  
ATOM   2643  O   SER A 165      39.315 -17.578 -15.646  1.00  6.980          O  
ATOM   2644  CB  SER A 165      42.552 -18.277 -16.064  1.00 11.100          C  
ATOM   2645  OG  SER A 165      42.144 -18.975 -14.914  1.00 11.100          O  
ATOM   2646  H   SER A 165      42.074 -16.142 -14.718  1.00 10.140          H  
ATOM   2647  HA  SER A 165      41.739 -16.915 -17.485  1.00  9.260          H  
ATOM   2648 1HB  SER A 165      42.730 -18.978 -16.880  1.00 13.320          H  
ATOM   2649 2HB  SER A 165      43.493 -17.768 -15.861  1.00 13.320          H  
ATOM   2650  HG  SER A 165      42.909 -19.510 -14.652  1.00 13.320          H  
ATOM   2651  N   TYR A 166      39.954 -18.871 -17.360  1.00  7.010          N  
ATOM   2652  CA  TYR A 166      38.677 -19.569 -17.424  1.00  6.760          C  
ATOM   2653  C   TYR A 166      38.412 -20.433 -16.202  1.00  6.830          C  
ATOM   2654  O   TYR A 166      37.253 -20.610 -15.824  1.00  6.640          O  
ATOM   2655  CB  TYR A 166      38.601 -20.376 -18.704  1.00  9.560          C  
ATOM   2656  CG  TYR A 166      38.280 -19.519 -19.899  1.00  9.560          C  
ATOM   2657  CD1 TYR A 166      39.270 -18.818 -20.566  1.00  9.560          C  
ATOM   2658  CD2 TYR A 166      36.979 -19.453 -20.338  1.00  9.560          C  
ATOM   2659  CE1 TYR A 166      38.941 -18.047 -21.656  1.00  9.560          C  
ATOM   2660  CE2 TYR A 166      36.643 -18.690 -21.422  1.00  9.560          C  
ATOM   2661  CZ  TYR A 166      37.621 -17.981 -22.083  1.00  9.560          C  
ATOM   2662  OH  TYR A 166      37.297 -17.210 -23.175  1.00  9.560          O  
ATOM   2663  H   TYR A 166      40.688 -19.106 -18.010  1.00  8.410          H  
ATOM   2664  HA  TYR A 166      37.890 -18.818 -17.465  1.00  8.110          H  
ATOM   2665 1HB  TYR A 166      39.539 -20.879 -18.869  1.00 11.480          H  
ATOM   2666 2HB  TYR A 166      37.829 -21.138 -18.610  1.00 11.480          H  
ATOM   2667  HD1 TYR A 166      40.301 -18.865 -20.233  1.00 11.480          H  
ATOM   2668  HD2 TYR A 166      36.223 -20.011 -19.826  1.00 11.480          H  
ATOM   2669  HE1 TYR A 166      39.711 -17.492 -22.179  1.00 11.480          H  
ATOM   2670  HE2 TYR A 166      35.606 -18.646 -21.757  1.00 11.480          H  
ATOM   2671  HH  TYR A 166      36.358 -17.298 -23.363  1.00 11.480          H  
ATOM   2672  N   ASP A 167      39.470 -20.899 -15.527  1.00  7.300          N  
ATOM   2673  CA  ASP A 167      39.316 -21.721 -14.336  1.00  7.590          C  
ATOM   2674  C   ASP A 167      39.016 -20.805 -13.159  1.00  7.370          C  
ATOM   2675  O   ASP A 167      38.272 -21.172 -12.232  1.00  7.320          O  
ATOM   2676  CB  ASP A 167      40.614 -22.478 -14.075  1.00 10.510          C  
ATOM   2677  CG  ASP A 167      40.920 -23.511 -15.144  1.00 10.510          C  
ATOM   2678  OD1 ASP A 167      40.315 -24.554 -15.118  1.00 10.510          O  
ATOM   2679  OD2 ASP A 167      41.734 -23.221 -16.023  1.00 10.510          O  
ATOM   2680  H   ASP A 167      40.405 -20.745 -15.890  1.00  8.760          H  
ATOM   2681  HA  ASP A 167      38.489 -22.419 -14.479  1.00  9.110          H  
ATOM   2682 1HB  ASP A 167      41.441 -21.771 -14.018  1.00 12.610          H  
ATOM   2683 2HB  ASP A 167      40.549 -22.982 -13.107  1.00 12.610          H  
ATOM   2684  N   GLU A 168      39.609 -19.605 -13.190  1.00  7.430          N  
ATOM   2685  CA  GLU A 168      39.343 -18.607 -12.169  1.00  7.530          C  
ATOM   2686  C   GLU A 168      37.912 -18.106 -12.325  1.00  7.040          C  
ATOM   2687  O   GLU A 168      37.201 -17.926 -11.330  1.00  7.130          O  
ATOM   2688  CB  GLU A 168      40.339 -17.450 -12.246  1.00 10.500          C  
ATOM   2689  CG  GLU A 168      41.759 -17.815 -11.799  1.00 10.500          C  
ATOM   2690  CD  GLU A 168      42.795 -16.711 -11.980  1.00 10.500          C  
ATOM   2691  OE1 GLU A 168      42.860 -16.093 -13.034  1.00 10.500          O  
ATOM   2692  OE2 GLU A 168      43.528 -16.487 -11.047  1.00 10.500          O  
ATOM   2693  H   GLU A 168      40.261 -19.398 -13.949  1.00  8.920          H  
ATOM   2694  HA  GLU A 168      39.438 -19.074 -11.188  1.00  9.040          H  
ATOM   2695 1HB  GLU A 168      40.388 -17.096 -13.266  1.00 12.600          H  
ATOM   2696 2HB  GLU A 168      39.989 -16.627 -11.638  1.00 12.600          H  
ATOM   2697 1HG  GLU A 168      41.719 -18.074 -10.742  1.00 12.600          H  
ATOM   2698 2HG  GLU A 168      42.079 -18.701 -12.339  1.00 12.600          H  
ATOM   2699  N   LYS A 169      37.465 -17.920 -13.576  1.00  6.700          N  
ATOM   2700  CA  LYS A 169      36.114 -17.457 -13.798  1.00  6.550          C  
ATOM   2701  C   LYS A 169      35.134 -18.549 -13.424  1.00  6.480          C  
ATOM   2702  O   LYS A 169      34.187 -18.294 -12.682  1.00  6.610          O  
ATOM   2703  CB  LYS A 169      35.875 -17.004 -15.231  1.00  9.230          C  
ATOM   2704  CG  LYS A 169      36.568 -15.736 -15.630  1.00  9.230          C  
ATOM   2705  CD  LYS A 169      36.158 -15.316 -17.012  1.00  9.230          C  
ATOM   2706  CE  LYS A 169      36.927 -14.087 -17.478  1.00  9.230          C  
ATOM   2707  NZ  LYS A 169      36.349 -13.526 -18.706  1.00  9.230          N  
ATOM   2708  H   LYS A 169      38.099 -18.050 -14.365  1.00  8.040          H  
ATOM   2709  HA  LYS A 169      35.943 -16.614 -13.146  1.00  7.860          H  
ATOM   2710 1HB  LYS A 169      36.183 -17.792 -15.920  1.00 11.080          H  
ATOM   2711 2HB  LYS A 169      34.845 -16.828 -15.374  1.00 11.080          H  
ATOM   2712 1HG  LYS A 169      36.303 -14.941 -14.939  1.00 11.080          H  
ATOM   2713 2HG  LYS A 169      37.634 -15.867 -15.605  1.00 11.080          H  
ATOM   2714 1HD  LYS A 169      36.342 -16.132 -17.712  1.00 11.080          H  
ATOM   2715 2HD  LYS A 169      35.098 -15.077 -17.021  1.00 11.080          H  
ATOM   2716 1HE  LYS A 169      36.938 -13.323 -16.700  1.00 11.080          H  
ATOM   2717 2HE  LYS A 169      37.937 -14.383 -17.697  1.00 11.080          H  
ATOM   2718 1HZ  LYS A 169      36.909 -12.714 -19.028  1.00 11.080          H  
ATOM   2719 2HZ  LYS A 169      36.338 -14.214 -19.430  1.00 11.080          H  
ATOM   2720 3HZ  LYS A 169      35.380 -13.223 -18.472  1.00 11.080          H  
ATOM   2721  N   LYS A 170      35.395 -19.793 -13.845  1.00  6.520          N  
ATOM   2722  CA  LYS A 170      34.501 -20.884 -13.501  1.00  6.760          C  
ATOM   2723  C   LYS A 170      34.293 -20.900 -11.998  1.00  6.840          C  
ATOM   2724  O   LYS A 170      33.148 -20.901 -11.535  1.00  7.010          O  
ATOM   2725  CB  LYS A 170      35.067 -22.225 -13.970  1.00  9.370          C  
ATOM   2726  CG  LYS A 170      34.184 -23.439 -13.663  1.00  9.370          C  
ATOM   2727  CD  LYS A 170      34.821 -24.742 -14.169  1.00  9.370          C  
ATOM   2728  CE  LYS A 170      33.985 -25.959 -13.779  1.00  9.370          C  
ATOM   2729  NZ  LYS A 170      34.610 -27.248 -14.216  1.00  9.370          N  
ATOM   2730  H   LYS A 170      36.187 -19.983 -14.461  1.00  7.820          H  
ATOM   2731  HA  LYS A 170      33.540 -20.722 -13.983  1.00  8.110          H  
ATOM   2732 1HB  LYS A 170      35.224 -22.191 -15.050  1.00 11.240          H  
ATOM   2733 2HB  LYS A 170      36.042 -22.389 -13.510  1.00 11.240          H  
ATOM   2734 1HG  LYS A 170      34.033 -23.517 -12.585  1.00 11.240          H  
ATOM   2735 2HG  LYS A 170      33.211 -23.306 -14.145  1.00 11.240          H  
ATOM   2736 1HD  LYS A 170      34.904 -24.704 -15.261  1.00 11.240          H  
ATOM   2737 2HD  LYS A 170      35.823 -24.844 -13.751  1.00 11.240          H  
ATOM   2738 1HE  LYS A 170      33.868 -25.974 -12.696  1.00 11.240          H  
ATOM   2739 2HE  LYS A 170      33.000 -25.875 -14.241  1.00 11.240          H  
ATOM   2740 1HZ  LYS A 170      34.016 -28.012 -13.930  1.00 11.240          H  
ATOM   2741 2HZ  LYS A 170      34.712 -27.267 -15.222  1.00 11.240          H  
ATOM   2742 3HZ  LYS A 170      35.518 -27.348 -13.787  1.00 11.240          H  
ATOM   2743  N   THR A 171      35.396 -20.833 -11.237  1.00  6.900          N  
ATOM   2744  CA  THR A 171      35.328 -20.851  -9.790  1.00  7.190          C  
ATOM   2745  C   THR A 171      34.466 -19.704  -9.310  1.00  7.020          C  
ATOM   2746  O   THR A 171      33.574 -19.902  -8.474  1.00  7.150          O  
ATOM   2747  CB  THR A 171      36.738 -20.713  -9.166  1.00  9.950          C  
ATOM   2748  OG1 THR A 171      37.567 -21.818  -9.584  1.00  9.950          O  
ATOM   2749  CG2 THR A 171      36.626 -20.706  -7.629  1.00  9.950          C  
ATOM   2750  H   THR A 171      36.318 -20.822 -11.678  1.00  8.280          H  
ATOM   2751  HA  THR A 171      34.878 -21.787  -9.468  1.00  8.630          H  
ATOM   2752  HB  THR A 171      37.196 -19.784  -9.499  1.00 11.940          H  
ATOM   2753  HG1 THR A 171      37.812 -21.704 -10.535  1.00 11.940          H  
ATOM   2754 1HG2 THR A 171      37.622 -20.611  -7.200  1.00 11.940          H  
ATOM   2755 2HG2 THR A 171      36.013 -19.871  -7.296  1.00 11.940          H  
ATOM   2756 3HG2 THR A 171      36.175 -21.639  -7.297  1.00 11.940          H  
ATOM   2757  N   GLY A 172      34.717 -18.515  -9.869  1.00  6.900          N  
ATOM   2758  CA  GLY A 172      33.998 -17.303  -9.554  1.00  7.030          C  
ATOM   2759  C   GLY A 172      32.513 -17.385  -9.799  1.00  7.000          C  
ATOM   2760  O   GLY A 172      31.738 -16.847  -9.015  1.00  7.100          O  
ATOM   2761  H   GLY A 172      35.500 -18.435 -10.525  1.00  8.280          H  
ATOM   2762 1HA  GLY A 172      34.182 -17.013  -8.542  1.00  8.440          H  
ATOM   2763 2HA  GLY A 172      34.401 -16.515 -10.178  1.00  8.440          H  
ATOM   2764  N   TYR A 173      32.083 -18.069 -10.842  1.00  7.040          N  
ATOM   2765  CA  TYR A 173      30.660 -18.112 -11.114  1.00  7.340          C  
ATOM   2766  C   TYR A 173      29.943 -18.984 -10.107  1.00  7.300          C  
ATOM   2767  O   TYR A 173      28.880 -18.614  -9.609  1.00  7.510          O  
ATOM   2768  CB  TYR A 173      30.404 -18.597 -12.526  1.00 10.160          C  
ATOM   2769  CG  TYR A 173      30.940 -17.661 -13.563  1.00 10.160          C  
ATOM   2770  CD1 TYR A 173      31.745 -18.178 -14.514  1.00 10.160          C  
ATOM   2771  CD2 TYR A 173      30.666 -16.288 -13.551  1.00 10.160          C  
ATOM   2772  CE1 TYR A 173      32.267 -17.398 -15.457  1.00 10.160          C  
ATOM   2773  CE2 TYR A 173      31.218 -15.482 -14.527  1.00 10.160          C  
ATOM   2774  CZ  TYR A 173      32.016 -16.046 -15.483  1.00 10.160          C  
ATOM   2775  OH  TYR A 173      32.573 -15.284 -16.476  1.00 10.160          O  
ATOM   2776  H   TYR A 173      32.768 -18.501 -11.474  1.00  8.450          H  
ATOM   2777  HA  TYR A 173      30.261 -17.107 -11.002  1.00  8.810          H  
ATOM   2778 1HB  TYR A 173      30.884 -19.573 -12.661  1.00 12.190          H  
ATOM   2779 2HB  TYR A 173      29.348 -18.731 -12.691  1.00 12.190          H  
ATOM   2780  HD1 TYR A 173      31.962 -19.238 -14.518  1.00 12.190          H  
ATOM   2781  HD2 TYR A 173      30.027 -15.846 -12.790  1.00 12.190          H  
ATOM   2782  HE1 TYR A 173      32.888 -17.847 -16.189  1.00 12.190          H  
ATOM   2783  HE2 TYR A 173      31.017 -14.413 -14.540  1.00 12.190          H  
ATOM   2784  HH  TYR A 173      32.383 -14.347 -16.326  1.00 12.190          H  
ATOM   2785  N   TYR A 174      30.550 -20.109  -9.735  1.00  7.210          N  
ATOM   2786  CA  TYR A 174      29.900 -20.952  -8.738  1.00  7.420          C  
ATOM   2787  C   TYR A 174      29.927 -20.254  -7.374  1.00  7.190          C  
ATOM   2788  O   TYR A 174      28.919 -20.214  -6.651  1.00  7.310          O  
ATOM   2789  CB  TYR A 174      30.608 -22.307  -8.620  1.00 10.300          C  
ATOM   2790  CG  TYR A 174      30.345 -23.301  -9.748  1.00 10.300          C  
ATOM   2791  CD1 TYR A 174      31.224 -23.399 -10.801  1.00 10.300          C  
ATOM   2792  CD2 TYR A 174      29.244 -24.141  -9.700  1.00 10.300          C  
ATOM   2793  CE1 TYR A 174      31.014 -24.302 -11.804  1.00 10.300          C  
ATOM   2794  CE2 TYR A 174      29.044 -25.064 -10.708  1.00 10.300          C  
ATOM   2795  CZ  TYR A 174      29.933 -25.136 -11.757  1.00 10.300          C  
ATOM   2796  OH  TYR A 174      29.750 -26.058 -12.762  1.00 10.300          O  
ATOM   2797  H   TYR A 174      31.426 -20.377 -10.200  1.00  8.650          H  
ATOM   2798  HA  TYR A 174      28.863 -21.105  -9.030  1.00  8.900          H  
ATOM   2799 1HB  TYR A 174      31.687 -22.132  -8.577  1.00 12.360          H  
ATOM   2800 2HB  TYR A 174      30.323 -22.778  -7.681  1.00 12.360          H  
ATOM   2801  HD1 TYR A 174      32.080 -22.766 -10.834  1.00 12.360          H  
ATOM   2802  HD2 TYR A 174      28.544 -24.083  -8.868  1.00 12.360          H  
ATOM   2803  HE1 TYR A 174      31.704 -24.370 -12.628  1.00 12.360          H  
ATOM   2804  HE2 TYR A 174      28.186 -25.734 -10.676  1.00 12.360          H  
ATOM   2805  HH  TYR A 174      30.195 -25.741 -13.590  1.00 12.360          H  
ATOM   2806  N   ALA A 175      31.072 -19.659  -7.038  1.00  7.040          N  
ATOM   2807  CA  ALA A 175      31.239 -18.964  -5.776  1.00  7.140          C  
ATOM   2808  C   ALA A 175      30.286 -17.798  -5.641  1.00  7.200          C  
ATOM   2809  O   ALA A 175      29.809 -17.521  -4.539  1.00  7.280          O  
ATOM   2810  CB  ALA A 175      32.634 -18.474  -5.634  1.00  9.960          C  
ATOM   2811  H   ALA A 175      31.878 -19.726  -7.667  1.00  8.450          H  
ATOM   2812  HA  ALA A 175      31.024 -19.666  -4.977  1.00  8.570          H  
ATOM   2813 1HB  ALA A 175      32.718 -18.000  -4.675  1.00 11.950          H  
ATOM   2814 2HB  ALA A 175      33.333 -19.302  -5.705  1.00 11.950          H  
ATOM   2815 3HB  ALA A 175      32.810 -17.770  -6.434  1.00 11.950          H  
ATOM   2816  N   ASN A 176      30.001 -17.110  -6.756  1.00  7.310          N  
ATOM   2817  CA  ASN A 176      29.109 -15.962  -6.763  1.00  7.680          C  
ATOM   2818  C   ASN A 176      27.674 -16.360  -6.392  1.00  7.650          C  
ATOM   2819  O   ASN A 176      26.887 -15.504  -5.976  1.00  7.840          O  
ATOM   2820  CB  ASN A 176      29.170 -15.201  -8.087  1.00 10.600          C  
ATOM   2821  CG  ASN A 176      30.511 -14.397  -8.269  1.00 10.600          C  
ATOM   2822  OD1 ASN A 176      31.290 -14.247  -7.302  1.00 10.600          O  
ATOM   2823  ND2 ASN A 176      30.746 -13.861  -9.470  1.00 10.600          N  
ATOM   2824  H   ASN A 176      30.480 -17.348  -7.628  1.00  8.770          H  
ATOM   2825  HA  ASN A 176      29.463 -15.272  -6.004  1.00  9.220          H  
ATOM   2826 1HB  ASN A 176      29.072 -15.909  -8.913  1.00 12.720          H  
ATOM   2827 2HB  ASN A 176      28.333 -14.506  -8.151  1.00 12.720          H  
ATOM   2828 1HD2 ASN A 176      31.561 -13.277  -9.641  1.00 12.720          H  
ATOM   2829 2HD2 ASN A 176      30.092 -13.956 -10.240  1.00 12.720          H  
ATOM   2830  N   VAL A 177      27.317 -17.642  -6.555  1.00  7.580          N  
ATOM   2831  CA  VAL A 177      25.992 -18.125  -6.209  1.00  7.830          C  
ATOM   2832  C   VAL A 177      25.978 -18.323  -4.715  1.00  7.510          C  
ATOM   2833  O   VAL A 177      25.018 -17.943  -4.042  1.00  7.680          O  
ATOM   2834  CB  VAL A 177      25.644 -19.438  -6.914  1.00 10.860          C  
ATOM   2835  CG1 VAL A 177      24.282 -19.967  -6.417  1.00 10.860          C  
ATOM   2836  CG2 VAL A 177      25.618 -19.193  -8.368  1.00 10.860          C  
ATOM   2837  H   VAL A 177      28.013 -18.327  -6.859  1.00  9.100          H  
ATOM   2838  HA  VAL A 177      25.252 -17.372  -6.482  1.00  9.400          H  
ATOM   2839  HB  VAL A 177      26.397 -20.189  -6.683  1.00 13.030          H  
ATOM   2840 1HG1 VAL A 177      24.050 -20.900  -6.930  1.00 13.030          H  
ATOM   2841 2HG1 VAL A 177      24.311 -20.153  -5.344  1.00 13.030          H  
ATOM   2842 3HG1 VAL A 177      23.505 -19.231  -6.630  1.00 13.030          H  
ATOM   2843 1HG2 VAL A 177      25.382 -20.119  -8.885  1.00 13.030          H  
ATOM   2844 2HG2 VAL A 177      24.865 -18.445  -8.568  1.00 13.030          H  
ATOM   2845 3HG2 VAL A 177      26.588 -18.832  -8.698  1.00 13.030          H  
ATOM   2846  N   ARG A 178      27.035 -18.968  -4.204  1.00  7.170          N  
ATOM   2847  CA  ARG A 178      27.143 -19.199  -2.770  1.00  7.070          C  
ATOM   2848  C   ARG A 178      27.089 -17.847  -2.067  1.00  7.010          C  
ATOM   2849  O   ARG A 178      26.360 -17.670  -1.084  1.00  7.110          O  
ATOM   2850  CB  ARG A 178      28.465 -19.891  -2.425  1.00  9.940          C  
ATOM   2851  CG  ARG A 178      28.593 -21.352  -2.838  1.00  9.940          C  
ATOM   2852  CD  ARG A 178      29.791 -22.034  -2.190  1.00  9.940          C  
ATOM   2853  NE  ARG A 178      31.126 -21.599  -2.715  1.00  9.940          N  
ATOM   2854  CZ  ARG A 178      31.755 -22.147  -3.774  1.00  9.940          C  
ATOM   2855  NH1 ARG A 178      31.204 -23.120  -4.485  1.00  9.940          N  
ATOM   2856  NH2 ARG A 178      32.949 -21.692  -4.082  1.00  9.940          N  
ATOM   2857  H   ARG A 178      27.759 -19.299  -4.852  1.00  8.600          H  
ATOM   2858  HA  ARG A 178      26.305 -19.811  -2.438  1.00  8.480          H  
ATOM   2859 1HB  ARG A 178      29.270 -19.367  -2.912  1.00 11.930          H  
ATOM   2860 2HB  ARG A 178      28.635 -19.823  -1.349  1.00 11.930          H  
ATOM   2861 1HG  ARG A 178      27.693 -21.893  -2.562  1.00 11.930          H  
ATOM   2862 2HG  ARG A 178      28.722 -21.396  -3.922  1.00 11.930          H  
ATOM   2863 1HD  ARG A 178      29.777 -21.803  -1.126  1.00 11.930          H  
ATOM   2864 2HD  ARG A 178      29.704 -23.113  -2.309  1.00 11.930          H  
ATOM   2865  HE  ARG A 178      31.657 -20.844  -2.235  1.00 11.930          H  
ATOM   2866 1HH1 ARG A 178      30.286 -23.471  -4.248  1.00 11.930          H  
ATOM   2867 2HH1 ARG A 178      31.704 -23.514  -5.270  1.00 11.930          H  
ATOM   2868 1HH2 ARG A 178      33.354 -20.935  -3.502  1.00 11.930          H  
ATOM   2869 2HH2 ARG A 178      33.461 -22.081  -4.859  1.00 11.930          H  
ATOM   2870  N   SER A 179      27.803 -16.878  -2.648  1.00  7.040          N  
ATOM   2871  CA  SER A 179      27.873 -15.520  -2.163  1.00  7.280          C  
ATOM   2872  C   SER A 179      26.475 -14.913  -2.171  1.00  7.510          C  
ATOM   2873  O   SER A 179      25.983 -14.475  -1.133  1.00  7.610          O  
ATOM   2874  CB  SER A 179      28.844 -14.747  -3.061  1.00 10.100          C  
ATOM   2875  OG  SER A 179      29.004 -13.412  -2.695  1.00 10.100          O  
ATOM   2876  H   SER A 179      28.387 -17.120  -3.448  1.00  8.450          H  
ATOM   2877  HA  SER A 179      28.248 -15.532  -1.138  1.00  8.740          H  
ATOM   2878 1HB  SER A 179      29.814 -15.247  -3.050  1.00 12.120          H  
ATOM   2879 2HB  SER A 179      28.478 -14.786  -4.060  1.00 12.120          H  
ATOM   2880  HG  SER A 179      29.782 -13.073  -3.212  1.00 12.120          H  
ATOM   2881  N   LEU A 180      25.743 -14.983  -3.294  1.00  7.760          N  
ATOM   2882  CA  LEU A 180      24.412 -14.378  -3.319  1.00  8.250          C  
ATOM   2883  C   LEU A 180      23.511 -14.913  -2.194  1.00  8.150          C  
ATOM   2884  O   LEU A 180      22.757 -14.143  -1.584  1.00  8.410          O  
ATOM   2885  CB  LEU A 180      23.720 -14.612  -4.680  1.00 11.350          C  
ATOM   2886  CG  LEU A 180      22.286 -13.956  -4.880  1.00 11.350          C  
ATOM   2887  CD1 LEU A 180      22.385 -12.410  -4.794  1.00 11.350          C  
ATOM   2888  CD2 LEU A 180      21.703 -14.392  -6.239  1.00 11.350          C  
ATOM   2889  H   LEU A 180      26.139 -15.370  -4.154  1.00  9.310          H  
ATOM   2890  HA  LEU A 180      24.541 -13.311  -3.177  1.00  9.900          H  
ATOM   2891 1HB  LEU A 180      24.375 -14.238  -5.463  1.00 13.620          H  
ATOM   2892 2HB  LEU A 180      23.616 -15.693  -4.822  1.00 13.620          H  
ATOM   2893  HG  LEU A 180      21.621 -14.298  -4.084  1.00 13.620          H  
ATOM   2894 1HD1 LEU A 180      21.393 -11.983  -4.926  1.00 13.620          H  
ATOM   2895 2HD1 LEU A 180      22.772 -12.104  -3.825  1.00 13.620          H  
ATOM   2896 3HD1 LEU A 180      23.043 -12.045  -5.580  1.00 13.620          H  
ATOM   2897 1HD2 LEU A 180      20.708 -13.964  -6.366  1.00 13.620          H  
ATOM   2898 2HD2 LEU A 180      22.337 -14.062  -7.038  1.00 13.620          H  
ATOM   2899 3HD2 LEU A 180      21.639 -15.466  -6.263  1.00 13.620          H  
ATOM   2900  N   VAL A 181      23.575 -16.226  -1.916  1.00  7.920          N  
ATOM   2901  CA  VAL A 181      22.740 -16.796  -0.853  1.00  8.070          C  
ATOM   2902  C   VAL A 181      23.097 -16.231   0.527  1.00  7.700          C  
ATOM   2903  O   VAL A 181      22.196 -15.836   1.291  1.00  7.890          O  
ATOM   2904  CB  VAL A 181      22.865 -18.337  -0.806  1.00 11.240          C  
ATOM   2905  CG1 VAL A 181      22.125 -18.884   0.443  1.00 11.240          C  
ATOM   2906  CG2 VAL A 181      22.289 -18.929  -2.085  1.00 11.240          C  
ATOM   2907  H   VAL A 181      24.179 -16.819  -2.498  1.00  9.500          H  
ATOM   2908  HA  VAL A 181      21.705 -16.548  -1.070  1.00  9.680          H  
ATOM   2909  HB  VAL A 181      23.920 -18.618  -0.725  1.00 13.490          H  
ATOM   2910 1HG1 VAL A 181      22.199 -19.953   0.477  1.00 13.490          H  
ATOM   2911 2HG1 VAL A 181      22.556 -18.479   1.350  1.00 13.490          H  
ATOM   2912 3HG1 VAL A 181      21.072 -18.606   0.387  1.00 13.490          H  
ATOM   2913 1HG2 VAL A 181      22.383 -20.013  -2.060  1.00 13.490          H  
ATOM   2914 2HG2 VAL A 181      21.238 -18.656  -2.171  1.00 13.490          H  
ATOM   2915 3HG2 VAL A 181      22.830 -18.541  -2.944  1.00 13.490          H  
ATOM   2916  N   ILE A 182      24.397 -16.167   0.840  1.00  7.320          N  
ATOM   2917  CA  ILE A 182      24.846 -15.648   2.127  1.00  7.220          C  
ATOM   2918  C   ILE A 182      24.409 -14.201   2.264  1.00  7.380          C  
ATOM   2919  O   ILE A 182      23.919 -13.778   3.313  1.00  7.460          O  
ATOM   2920  CB  ILE A 182      26.385 -15.637   2.261  1.00 10.150          C  
ATOM   2921  CG1 ILE A 182      27.019 -17.033   2.171  1.00 10.150          C  
ATOM   2922  CG2 ILE A 182      26.809 -14.940   3.615  1.00 10.150          C  
ATOM   2923  CD1 ILE A 182      26.693 -18.000   3.193  1.00 10.150          C  
ATOM   2924  H   ILE A 182      25.083 -16.533   0.158  1.00  8.780          H  
ATOM   2925  HA  ILE A 182      24.390 -16.232   2.919  1.00  8.660          H  
ATOM   2926  HB  ILE A 182      26.785 -15.080   1.418  1.00 12.180          H  
ATOM   2927 1HG1 ILE A 182      26.746 -17.468   1.235  1.00 12.180          H  
ATOM   2928 2HG1 ILE A 182      28.093 -16.901   2.175  1.00 12.180          H  
ATOM   2929 1HG2 ILE A 182      27.891 -14.911   3.685  1.00 12.180          H  
ATOM   2930 2HG2 ILE A 182      26.427 -13.927   3.654  1.00 12.180          H  
ATOM   2931 3HG2 ILE A 182      26.428 -15.481   4.451  1.00 12.180          H  
ATOM   2932 1HD1 ILE A 182      27.241 -18.894   2.964  1.00 12.180          H  
ATOM   2933 2HD1 ILE A 182      26.996 -17.649   4.165  1.00 12.180          H  
ATOM   2934 3HD1 ILE A 182      25.640 -18.200   3.177  1.00 12.180          H  
ATOM   2935  N   ILE A 183      24.594 -13.450   1.185  1.00  7.610          N  
ATOM   2936  CA  ILE A 183      24.302 -12.036   1.124  1.00  8.060          C  
ATOM   2937  C   ILE A 183      22.861 -11.710   1.374  1.00  8.240          C  
ATOM   2938  O   ILE A 183      22.553 -10.820   2.172  1.00  8.390          O  
ATOM   2939  CB  ILE A 183      24.743 -11.519  -0.236  1.00 11.100          C  
ATOM   2940  CG1 ILE A 183      26.268 -11.589  -0.257  1.00 11.100          C  
ATOM   2941  CG2 ILE A 183      24.159 -10.147  -0.559  1.00 11.100          C  
ATOM   2942  CD1 ILE A 183      26.868 -11.406  -1.529  1.00 11.100          C  
ATOM   2943  H   ILE A 183      24.992 -13.898   0.355  1.00  9.130          H  
ATOM   2944  HA  ILE A 183      24.884 -11.545   1.882  1.00  9.670          H  
ATOM   2945  HB  ILE A 183      24.400 -12.217  -0.989  1.00 13.320          H  
ATOM   2946 1HG1 ILE A 183      26.643 -10.874   0.364  1.00 13.320          H  
ATOM   2947 2HG1 ILE A 183      26.576 -12.545   0.123  1.00 13.320          H  
ATOM   2948 1HG2 ILE A 183      24.472  -9.853  -1.528  1.00 13.320          H  
ATOM   2949 2HG2 ILE A 183      23.073 -10.181  -0.557  1.00 13.320          H  
ATOM   2950 3HG2 ILE A 183      24.488  -9.429   0.160  1.00 13.320          H  
ATOM   2951 1HD1 ILE A 183      27.943 -11.477  -1.423  1.00 13.320          H  
ATOM   2952 2HD1 ILE A 183      26.527 -12.153  -2.227  1.00 13.320          H  
ATOM   2953 3HD1 ILE A 183      26.604 -10.465  -1.867  1.00 13.320          H  
ATOM   2954  N   PHE A 184      21.953 -12.418   0.716  1.00  8.370          N  
ATOM   2955  CA  PHE A 184      20.556 -12.141   0.954  1.00  8.770          C  
ATOM   2956  C   PHE A 184      20.254 -12.271   2.436  1.00  8.480          C  
ATOM   2957  O   PHE A 184      19.663 -11.362   3.041  1.00  8.750          O  
ATOM   2958  CB  PHE A 184      19.651 -13.083   0.164  1.00 12.120          C  
ATOM   2959  CG  PHE A 184      18.215 -12.874   0.528  1.00 12.120          C  
ATOM   2960  CD1 PHE A 184      17.510 -11.797   0.021  1.00 12.120          C  
ATOM   2961  CD2 PHE A 184      17.574 -13.739   1.406  1.00 12.120          C  
ATOM   2962  CE1 PHE A 184      16.200 -11.585   0.386  1.00 12.120          C  
ATOM   2963  CE2 PHE A 184      16.268 -13.528   1.767  1.00 12.120          C  
ATOM   2964  CZ  PHE A 184      15.580 -12.449   1.257  1.00 12.120          C  
ATOM   2965  H   PHE A 184      22.252 -13.122   0.034  1.00 10.040          H  
ATOM   2966  HA  PHE A 184      20.348 -11.119   0.647  1.00 10.520          H  
ATOM   2967 1HB  PHE A 184      19.778 -12.910  -0.905  1.00 14.540          H  
ATOM   2968 2HB  PHE A 184      19.925 -14.122   0.368  1.00 14.540          H  
ATOM   2969  HD1 PHE A 184      18.002 -11.107  -0.663  1.00 14.540          H  
ATOM   2970  HD2 PHE A 184      18.121 -14.588   1.818  1.00 14.540          H  
ATOM   2971  HE1 PHE A 184      15.656 -10.730  -0.010  1.00 14.540          H  
ATOM   2972  HE2 PHE A 184      15.777 -14.209   2.462  1.00 14.540          H  
ATOM   2973  HZ  PHE A 184      14.547 -12.276   1.549  1.00 14.540          H  
ATOM   2974  N   TRP A 185      20.677 -13.395   3.028  1.00  8.080          N  
ATOM   2975  CA  TRP A 185      20.437 -13.664   4.433  1.00  8.020          C  
ATOM   2976  C   TRP A 185      20.975 -12.563   5.340  1.00  7.890          C  
ATOM   2977  O   TRP A 185      20.265 -12.096   6.233  1.00  8.070          O  
ATOM   2978  CB  TRP A 185      21.091 -14.969   4.836  1.00 11.250          C  
ATOM   2979  CG  TRP A 185      20.847 -15.380   6.256  1.00 11.250          C  
ATOM   2980  CD1 TRP A 185      21.502 -14.951   7.374  1.00 11.250          C  
ATOM   2981  CD2 TRP A 185      19.898 -16.363   6.707  1.00 11.250          C  
ATOM   2982  NE1 TRP A 185      21.009 -15.584   8.479  1.00 11.250          N  
ATOM   2983  CE2 TRP A 185      20.030 -16.453   8.092  1.00 11.250          C  
ATOM   2984  CE3 TRP A 185      18.963 -17.168   6.055  1.00 11.250          C  
ATOM   2985  CZ2 TRP A 185      19.256 -17.311   8.843  1.00 11.250          C  
ATOM   2986  CZ3 TRP A 185      18.190 -18.030   6.810  1.00 11.250          C  
ATOM   2987  CH2 TRP A 185      18.333 -18.097   8.171  1.00 11.250          C  
ATOM   2988  H   TRP A 185      21.182 -14.098   2.470  1.00  9.700          H  
ATOM   2989  HA  TRP A 185      19.362 -13.743   4.585  1.00  9.620          H  
ATOM   2990 1HB  TRP A 185      20.740 -15.756   4.177  1.00 13.500          H  
ATOM   2991 2HB  TRP A 185      22.147 -14.879   4.687  1.00 13.500          H  
ATOM   2992  HD1 TRP A 185      22.299 -14.210   7.386  1.00 13.500          H  
ATOM   2993  HE1 TRP A 185      21.322 -15.438   9.430  1.00 13.500          H  
ATOM   2994  HE3 TRP A 185      18.844 -17.119   4.975  1.00 13.500          H  
ATOM   2995  HZ2 TRP A 185      19.350 -17.384   9.926  1.00 13.500          H  
ATOM   2996  HZ3 TRP A 185      17.463 -18.655   6.294  1.00 13.500          H  
ATOM   2997  HH2 TRP A 185      17.707 -18.787   8.735  1.00 13.500          H  
ATOM   2998  N   VAL A 186      22.248 -12.189   5.169  1.00  7.770          N  
ATOM   2999  CA  VAL A 186      22.871 -11.208   6.056  1.00  7.940          C  
ATOM   3000  C   VAL A 186      22.241  -9.838   6.000  1.00  8.230          C  
ATOM   3001  O   VAL A 186      22.048  -9.214   7.045  1.00  8.360          O  
ATOM   3002  CB  VAL A 186      24.367 -11.089   5.768  1.00 11.050          C  
ATOM   3003  CG1 VAL A 186      25.008  -9.875   6.565  1.00 11.050          C  
ATOM   3004  CG2 VAL A 186      25.007 -12.397   6.168  1.00 11.050          C  
ATOM   3005  H   VAL A 186      22.791 -12.616   4.409  1.00  9.320          H  
ATOM   3006  HA  VAL A 186      22.766 -11.581   7.074  1.00  9.530          H  
ATOM   3007  HB  VAL A 186      24.513 -10.917   4.704  1.00 13.260          H  
ATOM   3008 1HG1 VAL A 186      26.055  -9.808   6.366  1.00 13.260          H  
ATOM   3009 2HG1 VAL A 186      24.545  -8.929   6.273  1.00 13.260          H  
ATOM   3010 3HG1 VAL A 186      24.868 -10.019   7.613  1.00 13.260          H  
ATOM   3011 1HG2 VAL A 186      26.044 -12.357   5.944  1.00 13.260          H  
ATOM   3012 2HG2 VAL A 186      24.854 -12.568   7.230  1.00 13.260          H  
ATOM   3013 3HG2 VAL A 186      24.560 -13.214   5.616  1.00 13.260          H  
ATOM   3014  N   ILE A 187      21.952  -9.343   4.797  1.00  8.490          N  
ATOM   3015  CA  ILE A 187      21.358  -8.022   4.698  1.00  9.040          C  
ATOM   3016  C   ILE A 187      19.981  -8.075   5.345  1.00  9.040          C  
ATOM   3017  O   ILE A 187      19.622  -7.183   6.129  1.00  9.240          O  
ATOM   3018  CB  ILE A 187      21.262  -7.565   3.233  1.00 12.440          C  
ATOM   3019  CG1 ILE A 187      22.702  -7.355   2.692  1.00 12.440          C  
ATOM   3020  CG2 ILE A 187      20.441  -6.223   3.162  1.00 12.440          C  
ATOM   3021  CD1 ILE A 187      22.783  -7.220   1.203  1.00 12.440          C  
ATOM   3022  H   ILE A 187      22.147  -9.896   3.953  1.00 10.190          H  
ATOM   3023  HA  ILE A 187      21.971  -7.313   5.244  1.00 10.850          H  
ATOM   3024  HB  ILE A 187      20.782  -8.341   2.631  1.00 14.920          H  
ATOM   3025 1HG1 ILE A 187      23.118  -6.457   3.136  1.00 14.920          H  
ATOM   3026 2HG1 ILE A 187      23.314  -8.207   2.990  1.00 14.920          H  
ATOM   3027 1HG2 ILE A 187      20.372  -5.876   2.137  1.00 14.920          H  
ATOM   3028 2HG2 ILE A 187      19.433  -6.376   3.542  1.00 14.920          H  
ATOM   3029 3HG2 ILE A 187      20.938  -5.456   3.764  1.00 14.920          H  
ATOM   3030 1HD1 ILE A 187      23.819  -7.084   0.911  1.00 14.920          H  
ATOM   3031 2HD1 ILE A 187      22.389  -8.125   0.743  1.00 14.920          H  
ATOM   3032 3HD1 ILE A 187      22.204  -6.373   0.876  1.00 14.920          H  
ATOM   3033  N   THR A 188      19.216  -9.125   5.026  1.00  8.950          N  
ATOM   3034  CA  THR A 188      17.884  -9.313   5.558  1.00  9.200          C  
ATOM   3035  C   THR A 188      17.906  -9.373   7.079  1.00  8.850          C  
ATOM   3036  O   THR A 188      17.085  -8.710   7.717  1.00  9.090          O  
ATOM   3037  CB  THR A 188      17.252 -10.610   4.998  1.00 12.780          C  
ATOM   3038  OG1 THR A 188      17.162 -10.523   3.579  1.00 12.780          O  
ATOM   3039  CG2 THR A 188      15.859 -10.807   5.555  1.00 12.780          C  
ATOM   3040  H   THR A 188      19.556  -9.819   4.359  1.00 10.740          H  
ATOM   3041  HA  THR A 188      17.269  -8.466   5.256  1.00 11.040          H  
ATOM   3042  HB  THR A 188      17.872 -11.464   5.264  1.00 15.340          H  
ATOM   3043  HG1 THR A 188      18.057 -10.656   3.200  1.00 15.340          H  
ATOM   3044 1HG2 THR A 188      15.439 -11.720   5.139  1.00 15.340          H  
ATOM   3045 2HG2 THR A 188      15.901 -10.889   6.632  1.00 15.340          H  
ATOM   3046 3HG2 THR A 188      15.235  -9.959   5.279  1.00 15.340          H  
ATOM   3047  N   ASN A 189      18.836 -10.142   7.668  1.00  8.420          N  
ATOM   3048  CA  ASN A 189      18.916 -10.258   9.118  1.00  8.340          C  
ATOM   3049  C   ASN A 189      19.398  -8.978   9.774  1.00  8.360          C  
ATOM   3050  O   ASN A 189      18.863  -8.597  10.812  1.00  8.500          O  
ATOM   3051  CB  ASN A 189      19.674 -11.498   9.504  1.00 11.710          C  
ATOM   3052  CG  ASN A 189      18.747 -12.681   9.335  1.00 11.710          C  
ATOM   3053  OD1 ASN A 189      18.055 -13.073  10.284  1.00 11.710          O  
ATOM   3054  ND2 ASN A 189      18.657 -13.198   8.153  1.00 11.710          N  
ATOM   3055  H   ASN A 189      19.472 -10.688   7.088  1.00 10.100          H  
ATOM   3056  HA  ASN A 189      17.910 -10.420   9.481  1.00 10.010          H  
ATOM   3057 1HB  ASN A 189      20.552 -11.619   8.863  1.00 14.050          H  
ATOM   3058 2HB  ASN A 189      20.008 -11.434  10.538  1.00 14.050          H  
ATOM   3059 1HD2 ASN A 189      18.013 -13.942   7.986  1.00 14.050          H  
ATOM   3060 2HD2 ASN A 189      19.212 -12.814   7.399  1.00 14.050          H  
ATOM   3061  N   PHE A 190      20.301  -8.215   9.145  1.00  8.410          N  
ATOM   3062  CA  PHE A 190      20.609  -6.924   9.747  1.00  8.670          C  
ATOM   3063  C   PHE A 190      19.331  -6.148   9.941  1.00  8.910          C  
ATOM   3064  O   PHE A 190      19.065  -5.621  11.034  1.00  9.010          O  
ATOM   3065  CB  PHE A 190      21.540  -6.043   8.912  1.00 12.030          C  
ATOM   3066  CG  PHE A 190      21.443  -4.592   9.430  1.00 12.030          C  
ATOM   3067  CD1 PHE A 190      22.061  -4.152  10.583  1.00 12.030          C  
ATOM   3068  CD2 PHE A 190      20.638  -3.680   8.734  1.00 12.030          C  
ATOM   3069  CE1 PHE A 190      21.851  -2.847  11.018  1.00 12.030          C  
ATOM   3070  CE2 PHE A 190      20.433  -2.420   9.175  1.00 12.030          C  
ATOM   3071  CZ  PHE A 190      21.036  -2.001  10.324  1.00 12.030          C  
ATOM   3072  H   PHE A 190      20.793  -8.540   8.308  1.00 10.090          H  
ATOM   3073  HA  PHE A 190      21.069  -7.093  10.718  1.00 10.400          H  
ATOM   3074 1HB  PHE A 190      22.569  -6.393   9.001  1.00 14.440          H  
ATOM   3075 2HB  PHE A 190      21.254  -6.075   7.860  1.00 14.440          H  
ATOM   3076  HD1 PHE A 190      22.687  -4.833  11.146  1.00 14.440          H  
ATOM   3077  HD2 PHE A 190      20.155  -3.999   7.828  1.00 14.440          H  
ATOM   3078  HE1 PHE A 190      22.319  -2.483  11.911  1.00 14.440          H  
ATOM   3079  HE2 PHE A 190      19.783  -1.741   8.607  1.00 14.440          H  
ATOM   3080  HZ  PHE A 190      20.872  -0.987  10.681  1.00 14.440          H  
ATOM   3081  N   ILE A 191      18.536  -6.073   8.872  1.00  9.130          N  
ATOM   3082  CA  ILE A 191      17.309  -5.329   8.933  1.00  9.580          C  
ATOM   3083  C   ILE A 191      16.405  -5.950   9.986  1.00  9.420          C  
ATOM   3084  O   ILE A 191      15.927  -5.242  10.851  1.00  9.590          O  
ATOM   3085  CB  ILE A 191      16.620  -5.269   7.556  1.00 13.230          C  
ATOM   3086  CG1 ILE A 191      17.503  -4.409   6.596  1.00 13.230          C  
ATOM   3087  CG2 ILE A 191      15.220  -4.667   7.707  1.00 13.230          C  
ATOM   3088  CD1 ILE A 191      17.136  -4.478   5.132  1.00 13.230          C  
ATOM   3089  H   ILE A 191      18.822  -6.534   7.999  1.00 10.960          H  
ATOM   3090  HA  ILE A 191      17.539  -4.312   9.240  1.00 11.500          H  
ATOM   3091  HB  ILE A 191      16.551  -6.270   7.134  1.00 15.880          H  
ATOM   3092 1HG1 ILE A 191      17.470  -3.370   6.921  1.00 15.880          H  
ATOM   3093 2HG1 ILE A 191      18.518  -4.765   6.668  1.00 15.880          H  
ATOM   3094 1HG2 ILE A 191      14.728  -4.613   6.745  1.00 15.880          H  
ATOM   3095 2HG2 ILE A 191      14.617  -5.283   8.371  1.00 15.880          H  
ATOM   3096 3HG2 ILE A 191      15.312  -3.675   8.122  1.00 15.880          H  
ATOM   3097 1HD1 ILE A 191      17.832  -3.865   4.561  1.00 15.880          H  
ATOM   3098 2HD1 ILE A 191      17.205  -5.515   4.794  1.00 15.880          H  
ATOM   3099 3HD1 ILE A 191      16.128  -4.113   4.975  1.00 15.880          H  
ATOM   3100  N   ILE A 192      16.240  -7.274  10.018  1.00  9.210          N  
ATOM   3101  CA  ILE A 192      15.340  -7.854  11.017  1.00  9.330          C  
ATOM   3102  C   ILE A 192      15.743  -7.482  12.432  1.00  9.050          C  
ATOM   3103  O   ILE A 192      14.873  -7.130  13.230  1.00  9.280          O  
ATOM   3104  CB  ILE A 192      15.281  -9.397  10.936  1.00 13.010          C  
ATOM   3105  CG1 ILE A 192      14.581  -9.824   9.626  1.00 13.010          C  
ATOM   3106  CG2 ILE A 192      14.534  -9.975  12.196  1.00 13.010          C  
ATOM   3107  CD1 ILE A 192      14.747 -11.299   9.276  1.00 13.010          C  
ATOM   3108  H   ILE A 192      16.678  -7.852   9.298  1.00 11.050          H  
ATOM   3109  HA  ILE A 192      14.339  -7.468  10.835  1.00 11.200          H  
ATOM   3110  HB  ILE A 192      16.287  -9.791  10.916  1.00 15.620          H  
ATOM   3111 1HG1 ILE A 192      13.518  -9.612   9.717  1.00 15.620          H  
ATOM   3112 2HG1 ILE A 192      14.973  -9.232   8.811  1.00 15.620          H  
ATOM   3113 1HG2 ILE A 192      14.503 -11.056  12.144  1.00 15.620          H  
ATOM   3114 2HG2 ILE A 192      15.044  -9.700  13.116  1.00 15.620          H  
ATOM   3115 3HG2 ILE A 192      13.515  -9.586  12.225  1.00 15.620          H  
ATOM   3116 1HD1 ILE A 192      14.223 -11.504   8.345  1.00 15.620          H  
ATOM   3117 2HD1 ILE A 192      15.802 -11.531   9.152  1.00 15.620          H  
ATOM   3118 3HD1 ILE A 192      14.334 -11.926  10.055  1.00 15.620          H  
ATOM   3119  N   VAL A 193      17.025  -7.571  12.770  1.00  8.710          N  
ATOM   3120  CA  VAL A 193      17.428  -7.229  14.124  1.00  8.680          C  
ATOM   3121  C   VAL A 193      17.109  -5.774  14.420  1.00  8.810          C  
ATOM   3122  O   VAL A 193      16.531  -5.458  15.466  1.00  8.890          O  
ATOM   3123  CB  VAL A 193      18.944  -7.467  14.325  1.00 12.160          C  
ATOM   3124  CG1 VAL A 193      19.414  -6.892  15.699  1.00 12.160          C  
ATOM   3125  CG2 VAL A 193      19.234  -8.970  14.242  1.00 12.160          C  
ATOM   3126  H   VAL A 193      17.704  -7.889  12.068  1.00 10.450          H  
ATOM   3127  HA  VAL A 193      16.874  -7.859  14.818  1.00 10.420          H  
ATOM   3128  HB  VAL A 193      19.497  -6.947  13.532  1.00 14.600          H  
ATOM   3129 1HG1 VAL A 193      20.483  -7.066  15.815  1.00 14.600          H  
ATOM   3130 2HG1 VAL A 193      19.226  -5.822  15.752  1.00 14.600          H  
ATOM   3131 3HG1 VAL A 193      18.877  -7.391  16.507  1.00 14.600          H  
ATOM   3132 1HG2 VAL A 193      20.303  -9.143  14.364  1.00 14.600          H  
ATOM   3133 2HG2 VAL A 193      18.688  -9.489  15.028  1.00 14.600          H  
ATOM   3134 3HG2 VAL A 193      18.917  -9.351  13.272  1.00 14.600          H  
ATOM   3135  N   ALA A 194      17.491  -4.885  13.506  1.00  8.990          N  
ATOM   3136  CA  ALA A 194      17.247  -3.471  13.682  1.00  9.370          C  
ATOM   3137  C   ALA A 194      15.741  -3.166  13.779  1.00  9.580          C  
ATOM   3138  O   ALA A 194      15.325  -2.346  14.603  1.00  9.650          O  
ATOM   3139  CB  ALA A 194      17.906  -2.732  12.549  1.00 12.970          C  
ATOM   3140  H   ALA A 194      17.971  -5.212  12.657  1.00 10.790          H  
ATOM   3141  HA  ALA A 194      17.703  -3.162  14.621  1.00 11.240          H  
ATOM   3142 1HB  ALA A 194      17.767  -1.663  12.674  1.00 15.560          H  
ATOM   3143 2HB  ALA A 194      18.963  -2.967  12.529  1.00 15.560          H  
ATOM   3144 3HB  ALA A 194      17.459  -3.073  11.626  1.00 15.560          H  
ATOM   3145  N   VAL A 195      14.921  -3.867  12.983  1.00  9.800          N  
ATOM   3146  CA  VAL A 195      13.478  -3.696  13.002  1.00 10.270          C  
ATOM   3147  C   VAL A 195      12.910  -4.101  14.331  1.00 10.060          C  
ATOM   3148  O   VAL A 195      12.104  -3.361  14.880  1.00 10.250          O  
ATOM   3149  CB  VAL A 195      12.779  -4.496  11.877  1.00 14.190          C  
ATOM   3150  CG1 VAL A 195      11.253  -4.508  12.070  1.00 14.190          C  
ATOM   3151  CG2 VAL A 195      13.056  -3.828  10.563  1.00 14.190          C  
ATOM   3152  H   VAL A 195      15.336  -4.508  12.318  1.00 11.760          H  
ATOM   3153  HA  VAL A 195      13.262  -2.642  12.843  1.00 12.320          H  
ATOM   3154  HB  VAL A 195      13.153  -5.518  11.877  1.00 17.030          H  
ATOM   3155 1HG1 VAL A 195      10.794  -5.063  11.255  1.00 17.030          H  
ATOM   3156 2HG1 VAL A 195      10.986  -4.989  13.011  1.00 17.030          H  
ATOM   3157 3HG1 VAL A 195      10.873  -3.485  12.071  1.00 17.030          H  
ATOM   3158 1HG2 VAL A 195      12.577  -4.381   9.759  1.00 17.030          H  
ATOM   3159 2HG2 VAL A 195      12.651  -2.830  10.604  1.00 17.030          H  
ATOM   3160 3HG2 VAL A 195      14.116  -3.777  10.387  1.00 17.030          H  
ATOM   3161  N   VAL A 196      13.319  -5.244  14.869  1.00  9.770          N  
ATOM   3162  CA  VAL A 196      12.788  -5.675  16.153  1.00  9.840          C  
ATOM   3163  C   VAL A 196      13.113  -4.663  17.242  1.00  9.520          C  
ATOM   3164  O   VAL A 196      12.255  -4.352  18.084  1.00  9.740          O  
ATOM   3165  CB  VAL A 196      13.337  -7.066  16.541  1.00 13.750          C  
ATOM   3166  CG1 VAL A 196      12.960  -7.415  18.005  1.00 13.750          C  
ATOM   3167  CG2 VAL A 196      12.744  -8.111  15.592  1.00 13.750          C  
ATOM   3168  H   VAL A 196      13.972  -5.828  14.339  1.00 11.720          H  
ATOM   3169  HA  VAL A 196      11.709  -5.756  16.063  1.00 11.810          H  
ATOM   3170  HB  VAL A 196      14.429  -7.061  16.453  1.00 16.500          H  
ATOM   3171 1HG1 VAL A 196      13.352  -8.400  18.250  1.00 16.500          H  
ATOM   3172 2HG1 VAL A 196      13.385  -6.686  18.695  1.00 16.500          H  
ATOM   3173 3HG1 VAL A 196      11.874  -7.419  18.110  1.00 16.500          H  
ATOM   3174 1HG2 VAL A 196      13.133  -9.096  15.847  1.00 16.500          H  
ATOM   3175 2HG2 VAL A 196      11.659  -8.112  15.687  1.00 16.500          H  
ATOM   3176 3HG2 VAL A 196      13.007  -7.878  14.571  1.00 16.500          H  
ATOM   3177  N   LEU A 197      14.350  -4.170  17.257  1.00  9.170          N  
ATOM   3178  CA  LEU A 197      14.747  -3.216  18.273  1.00  9.160          C  
ATOM   3179  C   LEU A 197      13.940  -1.917  18.187  1.00  9.410          C  
ATOM   3180  O   LEU A 197      13.512  -1.390  19.219  1.00  9.520          O  
ATOM   3181  CB  LEU A 197      16.244  -2.933  18.119  1.00 12.830          C  
ATOM   3182  CG  LEU A 197      17.204  -4.125  18.452  1.00 12.830          C  
ATOM   3183  CD1 LEU A 197      18.603  -3.754  18.022  1.00 12.830          C  
ATOM   3184  CD2 LEU A 197      17.175  -4.450  19.944  1.00 12.830          C  
ATOM   3185  H   LEU A 197      15.034  -4.487  16.558  1.00 11.000          H  
ATOM   3186  HA  LEU A 197      14.549  -3.653  19.244  1.00 10.990          H  
ATOM   3187 1HB  LEU A 197      16.425  -2.643  17.081  1.00 15.390          H  
ATOM   3188 2HB  LEU A 197      16.506  -2.093  18.758  1.00 15.390          H  
ATOM   3189  HG  LEU A 197      16.899  -5.005  17.892  1.00 15.390          H  
ATOM   3190 1HD1 LEU A 197      19.280  -4.582  18.227  1.00 15.390          H  
ATOM   3191 2HD1 LEU A 197      18.602  -3.547  16.953  1.00 15.390          H  
ATOM   3192 3HD1 LEU A 197      18.928  -2.874  18.568  1.00 15.390          H  
ATOM   3193 1HD2 LEU A 197      17.856  -5.277  20.140  1.00 15.390          H  
ATOM   3194 2HD2 LEU A 197      17.490  -3.577  20.515  1.00 15.390          H  
ATOM   3195 3HD2 LEU A 197      16.178  -4.739  20.253  1.00 15.390          H  
ATOM   3196  N   GLU A 198      13.675  -1.426  16.965  1.00  9.630          N  
ATOM   3197  CA  GLU A 198      12.864  -0.220  16.808  1.00 10.110          C  
ATOM   3198  C   GLU A 198      11.377  -0.505  17.062  1.00 10.280          C  
ATOM   3199  O   GLU A 198      10.686   0.297  17.690  1.00 10.550          O  
ATOM   3200  CB  GLU A 198      13.024   0.378  15.396  1.00 13.960          C  
ATOM   3201  CG  GLU A 198      14.411   0.988  15.069  1.00 13.960          C  
ATOM   3202  CD  GLU A 198      14.784   2.168  15.942  1.00 13.960          C  
ATOM   3203  OE1 GLU A 198      13.940   2.993  16.186  1.00 13.960          O  
ATOM   3204  OE2 GLU A 198      15.913   2.237  16.366  1.00 13.960          O  
ATOM   3205  H   GLU A 198      14.098  -1.864  16.139  1.00 11.560          H  
ATOM   3206  HA  GLU A 198      13.201   0.517  17.536  1.00 12.130          H  
ATOM   3207 1HB  GLU A 198      12.843  -0.412  14.660  1.00 16.750          H  
ATOM   3208 2HB  GLU A 198      12.267   1.148  15.237  1.00 16.750          H  
ATOM   3209 1HG  GLU A 198      15.168   0.214  15.187  1.00 16.750          H  
ATOM   3210 2HG  GLU A 198      14.416   1.302  14.025  1.00 16.750          H  
ATOM   3211  N   THR A 199      10.902  -1.678  16.631  1.00 10.260          N  
ATOM   3212  CA  THR A 199       9.500  -2.080  16.720  1.00 10.600          C  
ATOM   3213  C   THR A 199       9.041  -2.086  18.149  1.00 10.370          C  
ATOM   3214  O   THR A 199       7.978  -1.553  18.458  1.00 10.470          O  
ATOM   3215  CB  THR A 199       9.225  -3.456  16.076  1.00 14.700          C  
ATOM   3216  OG1 THR A 199       9.529  -3.398  14.681  1.00 14.700          O  
ATOM   3217  CG2 THR A 199       7.746  -3.823  16.233  1.00 14.700          C  
ATOM   3218  H   THR A 199      11.534  -2.308  16.159  1.00 12.310          H  
ATOM   3219  HA  THR A 199       8.902  -1.366  16.171  1.00 12.720          H  
ATOM   3220  HB  THR A 199       9.848  -4.215  16.549  1.00 17.640          H  
ATOM   3221  HG1 THR A 199      10.485  -3.259  14.581  1.00 17.640          H  
ATOM   3222 1HG2 THR A 199       7.568  -4.787  15.761  1.00 17.640          H  
ATOM   3223 2HG2 THR A 199       7.476  -3.887  17.286  1.00 17.640          H  
ATOM   3224 3HG2 THR A 199       7.133  -3.062  15.750  1.00 17.640          H  
ATOM   3225  N   GLY A 200       9.870  -2.600  19.050  1.00 10.170          N  
ATOM   3226  CA  GLY A 200       9.517  -2.672  20.459  1.00 10.180          C  
ATOM   3227  C   GLY A 200       9.098  -1.322  21.065  1.00  9.730          C  
ATOM   3228  O   GLY A 200       8.451  -1.307  22.115  1.00  9.880          O  
ATOM   3229  H   GLY A 200      10.744  -3.035  18.731  1.00 12.200          H  
ATOM   3230 1HA  GLY A 200       8.706  -3.389  20.582  1.00 12.220          H  
ATOM   3231 2HA  GLY A 200      10.368  -3.067  21.013  1.00 12.220          H  
ATOM   3232  N   GLY A 201       9.470  -0.197  20.437  1.00  9.350          N  
ATOM   3233  CA  GLY A 201       9.100   1.127  20.908  1.00  9.080          C  
ATOM   3234  C   GLY A 201       8.797   2.061  19.731  1.00  8.920          C  
ATOM   3235  O   GLY A 201       9.016   3.269  19.831  1.00  9.350          O  
ATOM   3236  H   GLY A 201      10.000  -0.254  19.561  1.00 11.220          H  
ATOM   3237 1HA  GLY A 201       8.224   1.059  21.553  1.00 10.900          H  
ATOM   3238 2HA  GLY A 201       9.913   1.537  21.501  1.00 10.900          H  
ATOM   3239  N   ILE A 202       8.349   1.512  18.596  1.00  8.510          N  
ATOM   3240  CA  ILE A 202       8.110   2.343  17.410  1.00  8.640          C  
ATOM   3241  C   ILE A 202       7.013   3.386  17.523  1.00  8.990          C  
ATOM   3242  O   ILE A 202       5.863   3.083  17.830  1.00  9.390          O  
ATOM   3243  CB  ILE A 202       7.835   1.450  16.173  1.00 12.040          C  
ATOM   3244  CG1 ILE A 202       7.811   2.317  14.900  1.00 12.040          C  
ATOM   3245  CG2 ILE A 202       6.519   0.616  16.329  1.00 12.040          C  
ATOM   3246  CD1 ILE A 202       7.913   1.548  13.584  1.00 12.040          C  
ATOM   3247  H   ILE A 202       8.202   0.501  18.547  1.00 10.210          H  
ATOM   3248  HA  ILE A 202       9.041   2.872  17.213  1.00 10.370          H  
ATOM   3249  HB  ILE A 202       8.667   0.788  16.077  1.00 14.450          H  
ATOM   3250 1HG1 ILE A 202       6.878   2.876  14.874  1.00 14.450          H  
ATOM   3251 2HG1 ILE A 202       8.619   3.014  14.965  1.00 14.450          H  
ATOM   3252 1HG2 ILE A 202       6.392  -0.031  15.472  1.00 14.450          H  
ATOM   3253 2HG2 ILE A 202       6.575   0.004  17.217  1.00 14.450          H  
ATOM   3254 3HG2 ILE A 202       5.656   1.257  16.401  1.00 14.450          H  
ATOM   3255 1HD1 ILE A 202       7.886   2.253  12.747  1.00 14.450          H  
ATOM   3256 2HD1 ILE A 202       8.852   0.992  13.559  1.00 14.450          H  
ATOM   3257 3HD1 ILE A 202       7.084   0.856  13.484  1.00 14.450          H  
ATOM   3258  N   ALA A 203       7.339   4.611  17.151  1.00  9.070          N  
ATOM   3259  CA  ALA A 203       6.367   5.685  17.159  1.00  9.560          C  
ATOM   3260  C   ALA A 203       5.595   5.710  18.476  1.00  9.960          C  
ATOM   3261  O   ALA A 203       6.184   5.668  19.561  1.00 10.220          O  
ATOM   3262  CB  ALA A 203       5.433   5.530  15.958  1.00 13.190          C  
ATOM   3263  H   ALA A 203       8.300   4.803  16.906  1.00 10.880          H  
ATOM   3264  HA  ALA A 203       6.902   6.628  17.081  1.00 11.470          H  
ATOM   3265 1HB  ALA A 203       4.733   6.363  15.937  1.00 15.830          H  
ATOM   3266 2HB  ALA A 203       6.021   5.536  15.041  1.00 15.830          H  
ATOM   3267 3HB  ALA A 203       4.889   4.590  16.019  1.00 15.830          H  
ATOM   3268  N   ASP A 204       4.270   5.691  18.397  1.00 10.190          N  
ATOM   3269  CA  ASP A 204       3.450   5.809  19.586  1.00 10.820          C  
ATOM   3270  C   ASP A 204       3.324   4.503  20.344  1.00 10.940          C  
ATOM   3271  O   ASP A 204       2.735   4.463  21.424  1.00 11.500          O  
ATOM   3272  CB  ASP A 204       2.067   6.310  19.213  1.00 14.900          C  
ATOM   3273  CG  ASP A 204       2.073   7.740  18.669  1.00 14.900          C  
ATOM   3274  OD1 ASP A 204       3.009   8.478  18.889  1.00 14.900          O  
ATOM   3275  OD2 ASP A 204       1.134   8.065  17.992  1.00 14.900          O  
ATOM   3276  H   ASP A 204       3.818   5.671  17.499  1.00 12.230          H  
ATOM   3277  HA  ASP A 204       3.920   6.540  20.242  1.00 12.980          H  
ATOM   3278 1HB  ASP A 204       1.624   5.644  18.474  1.00 17.880          H  
ATOM   3279 2HB  ASP A 204       1.427   6.282  20.095  1.00 17.880          H  
ATOM   3280  N   TYR A 205       3.906   3.436  19.800  1.00 10.540          N  
ATOM   3281  CA  TYR A 205       3.911   2.102  20.388  1.00 10.870          C  
ATOM   3282  C   TYR A 205       4.604   2.148  21.733  1.00 11.050          C  
ATOM   3283  O   TYR A 205       4.365   1.304  22.586  1.00 11.720          O  
ATOM   3284  CB  TYR A 205       4.592   1.084  19.483  1.00 15.090          C  
ATOM   3285  CG  TYR A 205       4.451  -0.339  19.901  1.00 15.090          C  
ATOM   3286  CD1 TYR A 205       3.284  -1.038  19.640  1.00 15.090          C  
ATOM   3287  CD2 TYR A 205       5.496  -0.953  20.543  1.00 15.090          C  
ATOM   3288  CE1 TYR A 205       3.179  -2.357  20.024  1.00 15.090          C  
ATOM   3289  CE2 TYR A 205       5.399  -2.261  20.929  1.00 15.090          C  
ATOM   3290  CZ  TYR A 205       4.248  -2.968  20.673  1.00 15.090          C  
ATOM   3291  OH  TYR A 205       4.149  -4.281  21.062  1.00 15.090          O  
ATOM   3292  H   TYR A 205       4.422   3.549  18.923  1.00 12.650          H  
ATOM   3293  HA  TYR A 205       2.882   1.788  20.553  1.00 13.040          H  
ATOM   3294 1HB  TYR A 205       4.210   1.183  18.468  1.00 18.100          H  
ATOM   3295 2HB  TYR A 205       5.651   1.297  19.456  1.00 18.100          H  
ATOM   3296  HD1 TYR A 205       2.454  -0.549  19.129  1.00 18.100          H  
ATOM   3297  HD2 TYR A 205       6.405  -0.398  20.742  1.00 18.100          H  
ATOM   3298  HE1 TYR A 205       2.266  -2.916  19.823  1.00 18.100          H  
ATOM   3299  HE2 TYR A 205       6.235  -2.737  21.440  1.00 18.100          H  
ATOM   3300  HH  TYR A 205       4.967  -4.549  21.489  1.00 18.100          H  
ATOM   3301  N   ILE A 206       5.464   3.148  21.944  1.00 10.610          N  
ATOM   3302  CA  ILE A 206       6.204   3.299  23.186  1.00 10.900          C  
ATOM   3303  C   ILE A 206       5.206   3.430  24.375  1.00 11.350          C  
ATOM   3304  O   ILE A 206       5.531   3.131  25.530  1.00 11.950          O  
ATOM   3305  CB  ILE A 206       7.137   4.535  23.066  1.00 15.140          C  
ATOM   3306  CG1 ILE A 206       8.284   4.523  24.096  1.00 15.140          C  
ATOM   3307  CG2 ILE A 206       6.328   5.836  23.221  1.00 15.140          C  
ATOM   3308  CD1 ILE A 206       9.341   3.474  23.903  1.00 15.140          C  
ATOM   3309  H   ILE A 206       5.611   3.847  21.201  1.00 12.730          H  
ATOM   3310  HA  ILE A 206       6.796   2.400  23.337  1.00 13.080          H  
ATOM   3311  HB  ILE A 206       7.591   4.531  22.067  1.00 18.170          H  
ATOM   3312 1HG1 ILE A 206       8.764   5.490  24.078  1.00 18.170          H  
ATOM   3313 2HG1 ILE A 206       7.874   4.359  25.042  1.00 18.170          H  
ATOM   3314 1HG2 ILE A 206       6.985   6.692  23.089  1.00 18.170          H  
ATOM   3315 2HG2 ILE A 206       5.555   5.854  22.459  1.00 18.170          H  
ATOM   3316 3HG2 ILE A 206       5.869   5.898  24.209  1.00 18.170          H  
ATOM   3317 1HD1 ILE A 206      10.088   3.577  24.692  1.00 18.170          H  
ATOM   3318 2HD1 ILE A 206       8.914   2.482  23.952  1.00 18.170          H  
ATOM   3319 3HD1 ILE A 206       9.816   3.621  22.931  1.00 18.170          H  
ATOM   3320  N   ALA A 207       3.960   3.819  24.064  1.00 11.220          N  
ATOM   3321  CA  ALA A 207       2.872   3.956  25.016  1.00 11.770          C  
ATOM   3322  C   ALA A 207       2.573   2.618  25.706  1.00 12.460          C  
ATOM   3323  O   ALA A 207       2.041   2.591  26.818  1.00 13.080          O  
ATOM   3324  CB  ALA A 207       1.634   4.468  24.317  1.00 16.260          C  
ATOM   3325  H   ALA A 207       3.737   4.036  23.088  1.00 13.460          H  
ATOM   3326  HA  ALA A 207       3.172   4.675  25.775  1.00 14.120          H  
ATOM   3327 1HB  ALA A 207       0.831   4.591  25.038  1.00 19.510          H  
ATOM   3328 2HB  ALA A 207       1.856   5.426  23.848  1.00 19.510          H  
ATOM   3329 3HB  ALA A 207       1.334   3.751  23.552  1.00 19.510          H  
ATOM   3330  N   MET A 208       2.936   1.499  25.068  1.00 12.480          N  
ATOM   3331  CA  MET A 208       2.712   0.155  25.593  1.00 13.300          C  
ATOM   3332  C   MET A 208       3.504  -0.094  26.875  1.00 13.530          C  
ATOM   3333  O   MET A 208       3.225  -1.036  27.617  1.00 14.180          O  
ATOM   3334  CB  MET A 208       3.083  -0.896  24.549  1.00 18.290          C  
ATOM   3335  CG  MET A 208       2.160  -0.952  23.335  1.00 18.290          C  
ATOM   3336  SD  MET A 208       0.431  -1.302  23.720  1.00 18.290          S  
ATOM   3337  CE  MET A 208       0.508  -2.990  24.316  1.00 18.290          C  
ATOM   3338  H   MET A 208       3.407   1.579  24.163  1.00 14.980          H  
ATOM   3339  HA  MET A 208       1.654   0.054  25.834  1.00 15.960          H  
ATOM   3340 1HB  MET A 208       4.087  -0.677  24.170  1.00 21.950          H  
ATOM   3341 2HB  MET A 208       3.129  -1.872  25.009  1.00 21.950          H  
ATOM   3342 1HG  MET A 208       2.206  -0.007  22.801  1.00 21.950          H  
ATOM   3343 2HG  MET A 208       2.518  -1.725  22.678  1.00 21.950          H  
ATOM   3344 1HE  MET A 208      -0.496  -3.329  24.572  1.00 21.950          H  
ATOM   3345 2HE  MET A 208       0.921  -3.634  23.536  1.00 21.950          H  
ATOM   3346 3HE  MET A 208       1.137  -3.044  25.202  1.00 21.950          H  
ATOM   3347  N   LYS A 209       4.530   0.733  27.104  1.00 13.160          N  
ATOM   3348  CA  LYS A 209       5.399   0.668  28.266  1.00 13.530          C  
ATOM   3349  C   LYS A 209       5.058   1.802  29.238  1.00 13.740          C  
ATOM   3350  O   LYS A 209       5.838   2.100  30.146  1.00 14.270          O  
ATOM   3351  CB  LYS A 209       6.856   0.764  27.824  1.00 18.790          C  
ATOM   3352  CG  LYS A 209       7.331  -0.399  26.971  1.00 18.790          C  
ATOM   3353  CD  LYS A 209       8.819  -0.278  26.608  1.00 18.790          C  
ATOM   3354  CE  LYS A 209       9.264  -1.473  25.758  1.00 18.790          C  
ATOM   3355  NZ  LYS A 209      10.701  -1.405  25.367  1.00 18.790          N  
ATOM   3356  H   LYS A 209       4.708   1.495  26.446  1.00 15.790          H  
ATOM   3357  HA  LYS A 209       5.238  -0.279  28.780  1.00 16.240          H  
ATOM   3358 1HB  LYS A 209       6.957   1.651  27.220  1.00 22.550          H  
ATOM   3359 2HB  LYS A 209       7.510   0.870  28.689  1.00 22.550          H  
ATOM   3360 1HG  LYS A 209       7.157  -1.332  27.508  1.00 22.550          H  
ATOM   3361 2HG  LYS A 209       6.747  -0.420  26.049  1.00 22.550          H  
ATOM   3362 1HD  LYS A 209       8.985   0.643  26.045  1.00 22.550          H  
ATOM   3363 2HD  LYS A 209       9.419  -0.242  27.519  1.00 22.550          H  
ATOM   3364 1HE  LYS A 209       9.098  -2.386  26.325  1.00 22.550          H  
ATOM   3365 2HE  LYS A 209       8.658  -1.505  24.850  1.00 22.550          H  
ATOM   3366 1HZ  LYS A 209      10.929  -2.219  24.811  1.00 22.550          H  
ATOM   3367 2HZ  LYS A 209      10.878  -0.576  24.820  1.00 22.550          H  
ATOM   3368 3HZ  LYS A 209      11.278  -1.392  26.192  1.00 22.550          H  
ATOM   3369  N   SER A 210       3.898   2.438  29.007  1.00 13.440          N  
ATOM   3370  CA  SER A 210       3.379   3.595  29.731  1.00 13.650          C  
ATOM   3371  C   SER A 210       4.277   4.820  29.594  1.00 13.870          C  
ATOM   3372  O   SER A 210       4.407   5.624  30.520  1.00 14.430          O  
ATOM   3373  CB  SER A 210       3.165   3.283  31.211  1.00 19.030          C  
ATOM   3374  OG  SER A 210       2.224   2.249  31.403  1.00 19.030          O  
ATOM   3375  H   SER A 210       3.300   2.116  28.248  1.00 16.130          H  
ATOM   3376  HA  SER A 210       2.409   3.846  29.296  1.00 16.380          H  
ATOM   3377 1HB  SER A 210       4.108   3.010  31.675  1.00 22.830          H  
ATOM   3378 2HB  SER A 210       2.813   4.181  31.713  1.00 22.830          H  
ATOM   3379  HG  SER A 210       2.155   2.132  32.354  1.00 22.830          H  
ATOM   3380  N   ILE A 211       4.844   5.009  28.404  1.00 13.510          N  
ATOM   3381  CA  ILE A 211       5.676   6.147  28.099  1.00 13.770          C  
ATOM   3382  C   ILE A 211       4.940   7.151  27.233  1.00 13.580          C  
ATOM   3383  O   ILE A 211       4.336   6.797  26.225  1.00 13.680          O  
ATOM   3384  CB  ILE A 211       6.936   5.649  27.408  1.00 19.170          C  
ATOM   3385  CG1 ILE A 211       7.730   4.759  28.399  1.00 19.170          C  
ATOM   3386  CG2 ILE A 211       7.757   6.784  26.828  1.00 19.170          C  
ATOM   3387  CD1 ILE A 211       8.827   3.954  27.777  1.00 19.170          C  
ATOM   3388  H   ILE A 211       4.739   4.328  27.645  1.00 16.210          H  
ATOM   3389  HA  ILE A 211       5.956   6.635  29.032  1.00 16.520          H  
ATOM   3390  HB  ILE A 211       6.620   5.013  26.624  1.00 23.010          H  
ATOM   3391 1HG1 ILE A 211       8.171   5.399  29.160  1.00 23.010          H  
ATOM   3392 2HG1 ILE A 211       7.052   4.067  28.886  1.00 23.010          H  
ATOM   3393 1HG2 ILE A 211       8.606   6.399  26.327  1.00 23.010          H  
ATOM   3394 2HG2 ILE A 211       7.168   7.352  26.111  1.00 23.010          H  
ATOM   3395 3HG2 ILE A 211       8.081   7.425  27.596  1.00 23.010          H  
ATOM   3396 1HD1 ILE A 211       9.325   3.368  28.550  1.00 23.010          H  
ATOM   3397 2HD1 ILE A 211       8.417   3.289  27.037  1.00 23.010          H  
ATOM   3398 3HD1 ILE A 211       9.530   4.589  27.310  1.00 23.010          H  
ATOM   3399  N   SER A 212       4.950   8.400  27.668  1.00 13.450          N  
ATOM   3400  CA  SER A 212       4.290   9.479  26.954  1.00 13.370          C  
ATOM   3401  C   SER A 212       4.823   9.703  25.552  1.00 13.650          C  
ATOM   3402  O   SER A 212       6.019   9.535  25.293  1.00 14.130          O  
ATOM   3403  CB  SER A 212       4.358  10.774  27.712  1.00 18.750          C  
ATOM   3404  OG  SER A 212       3.860  11.792  26.899  1.00 18.750          O  
ATOM   3405  H   SER A 212       5.442   8.603  28.526  1.00 16.140          H  
ATOM   3406  HA  SER A 212       3.235   9.214  26.863  1.00 16.040          H  
ATOM   3407 1HB  SER A 212       3.759  10.702  28.618  1.00 22.500          H  
ATOM   3408 2HB  SER A 212       5.387  10.995  28.003  1.00 22.500          H  
ATOM   3409  HG  SER A 212       3.567  12.538  27.494  1.00 22.500          H  
ATOM   3410  N   THR A 213       3.895  10.074  24.664  1.00 13.500          N  
ATOM   3411  CA  THR A 213       4.104  10.376  23.252  1.00 13.900          C  
ATOM   3412  C   THR A 213       3.891  11.880  22.979  1.00 14.080          C  
ATOM   3413  O   THR A 213       3.826  12.323  21.829  1.00 14.280          O  
ATOM   3414  CB  THR A 213       3.116   9.546  22.404  1.00 19.300          C  
ATOM   3415  OG1 THR A 213       1.768   9.894  22.760  1.00 19.300          O  
ATOM   3416  CG2 THR A 213       3.317   8.061  22.714  1.00 19.300          C  
ATOM   3417  H   THR A 213       2.942  10.159  24.998  1.00 16.200          H  
ATOM   3418  HA  THR A 213       5.128  10.115  22.979  1.00 16.680          H  
ATOM   3419  HB  THR A 213       3.279   9.733  21.337  1.00 23.160          H  
ATOM   3420  HG1 THR A 213       1.164   9.551  22.086  1.00 23.160          H  
ATOM   3421 1HG2 THR A 213       2.619   7.467  22.131  1.00 23.160          H  
ATOM   3422 2HG2 THR A 213       4.329   7.792  22.454  1.00 23.160          H  
ATOM   3423 3HG2 THR A 213       3.153   7.866  23.773  1.00 23.160          H  
ATOM   3424  N   ASP A 214       3.776  12.661  24.062  1.00 14.150          N  
ATOM   3425  CA  ASP A 214       3.496  14.106  24.035  1.00 14.520          C  
ATOM   3426  C   ASP A 214       4.523  14.988  23.315  1.00 14.540          C  
ATOM   3427  O   ASP A 214       4.153  16.002  22.721  1.00 14.900          O  
ATOM   3428  CB  ASP A 214       3.410  14.610  25.474  1.00 20.180          C  
ATOM   3429  CG  ASP A 214       2.160  14.169  26.229  1.00 20.180          C  
ATOM   3430  OD1 ASP A 214       1.118  14.006  25.643  1.00 20.180          O  
ATOM   3431  OD2 ASP A 214       2.313  13.878  27.398  1.00 20.180          O  
ATOM   3432  H   ASP A 214       3.867  12.207  24.971  1.00 16.980          H  
ATOM   3433  HA  ASP A 214       2.531  14.246  23.545  1.00 17.420          H  
ATOM   3434 1HB  ASP A 214       4.284  14.270  26.021  1.00 24.220          H  
ATOM   3435 2HB  ASP A 214       3.443  15.699  25.470  1.00 24.220          H  
ATOM   3436  N   ASP A 215       5.806  14.640  23.415  1.00 14.330          N  
ATOM   3437  CA  ASP A 215       6.888  15.426  22.814  1.00 14.450          C  
ATOM   3438  C   ASP A 215       8.153  14.582  22.642  1.00 13.720          C  
ATOM   3439  O   ASP A 215       8.235  13.462  23.155  1.00 12.930          O  
ATOM   3440  CB  ASP A 215       7.178  16.642  23.722  1.00 20.180          C  
ATOM   3441  CG  ASP A 215       7.855  17.852  23.036  1.00 20.180          C  
ATOM   3442  OD1 ASP A 215       8.461  17.667  21.999  1.00 20.180          O  
ATOM   3443  OD2 ASP A 215       7.793  18.928  23.577  1.00 20.180          O  
ATOM   3444  H   ASP A 215       6.034  13.787  23.903  1.00 17.200          H  
ATOM   3445  HA  ASP A 215       6.565  15.773  21.831  1.00 17.340          H  
ATOM   3446 1HB  ASP A 215       6.243  16.987  24.163  1.00 24.220          H  
ATOM   3447 2HB  ASP A 215       7.811  16.326  24.539  1.00 24.220          H  
ATOM   3448  N   THR A 216       9.198  15.166  22.051  1.00 14.100          N  
ATOM   3449  CA  THR A 216      10.472  14.459  21.861  1.00 13.590          C  
ATOM   3450  C   THR A 216      11.082  14.173  23.221  1.00 13.130          C  
ATOM   3451  O   THR A 216      11.506  13.051  23.525  1.00 12.580          O  
ATOM   3452  CB  THR A 216      11.523  15.325  21.129  1.00 19.230          C  
ATOM   3453  OG1 THR A 216      11.097  15.741  19.833  1.00 19.230          O  
ATOM   3454  CG2 THR A 216      12.852  14.507  20.962  1.00 19.230          C  
ATOM   3455  H   THR A 216       9.075  16.113  21.684  1.00 16.920          H  
ATOM   3456  HA  THR A 216      10.298  13.521  21.334  1.00 16.310          H  
ATOM   3457  HB  THR A 216      11.675  16.202  21.711  1.00 23.080          H  
ATOM   3458  HG1 THR A 216      11.692  16.523  19.574  1.00 23.080          H  
ATOM   3459 1HG2 THR A 216      13.596  15.124  20.459  1.00 23.080          H  
ATOM   3460 2HG2 THR A 216      13.252  14.198  21.928  1.00 23.080          H  
ATOM   3461 3HG2 THR A 216      12.657  13.623  20.358  1.00 23.080          H  
ATOM   3462  N   LEU A 217      11.130  15.239  24.022  1.00 13.510          N  
ATOM   3463  CA  LEU A 217      11.717  15.237  25.346  1.00 13.340          C  
ATOM   3464  C   LEU A 217      10.926  14.379  26.299  1.00 12.500          C  
ATOM   3465  O   LEU A 217      11.502  13.659  27.110  1.00 12.050          O  
ATOM   3466  CB  LEU A 217      11.811  16.670  25.886  1.00 18.740          C  
ATOM   3467  CG  LEU A 217      12.417  16.860  27.316  1.00 18.740          C  
ATOM   3468  CD1 LEU A 217      13.851  16.329  27.388  1.00 18.740          C  
ATOM   3469  CD2 LEU A 217      12.371  18.344  27.676  1.00 18.740          C  
ATOM   3470  H   LEU A 217      10.754  16.102  23.652  1.00 16.210          H  
ATOM   3471  HA  LEU A 217      12.722  14.829  25.255  1.00 16.010          H  
ATOM   3472 1HB  LEU A 217      12.421  17.245  25.200  1.00 22.490          H  
ATOM   3473 2HB  LEU A 217      10.808  17.101  25.894  1.00 22.490          H  
ATOM   3474  HG  LEU A 217      11.836  16.308  28.018  1.00 22.490          H  
ATOM   3475 1HD1 LEU A 217      14.233  16.475  28.396  1.00 22.490          H  
ATOM   3476 2HD1 LEU A 217      13.884  15.266  27.151  1.00 22.490          H  
ATOM   3477 3HD1 LEU A 217      14.473  16.875  26.688  1.00 22.490          H  
ATOM   3478 1HD2 LEU A 217      12.771  18.490  28.680  1.00 22.490          H  
ATOM   3479 2HD2 LEU A 217      12.970  18.912  26.961  1.00 22.490          H  
ATOM   3480 3HD2 LEU A 217      11.337  18.694  27.644  1.00 22.490          H  
ATOM   3481  N   GLU A 218       9.600  14.461  26.239  1.00 12.420          N  
ATOM   3482  CA  GLU A 218       8.814  13.696  27.190  1.00 11.780          C  
ATOM   3483  C   GLU A 218       9.030  12.205  26.984  1.00 10.730          C  
ATOM   3484  O   GLU A 218       9.211  11.473  27.971  1.00 10.600          O  
ATOM   3485  CB  GLU A 218       7.329  14.044  27.070  1.00 16.750          C  
ATOM   3486  CG  GLU A 218       6.964  15.454  27.539  1.00 16.750          C  
ATOM   3487  CD  GLU A 218       7.241  15.664  29.013  1.00 16.750          C  
ATOM   3488  OE1 GLU A 218       6.923  14.806  29.791  1.00 16.750          O  
ATOM   3489  OE2 GLU A 218       7.799  16.681  29.359  1.00 16.750          O  
ATOM   3490  H   GLU A 218       9.168  15.058  25.554  1.00 14.900          H  
ATOM   3491  HA  GLU A 218       9.145  13.946  28.196  1.00 14.140          H  
ATOM   3492 1HB  GLU A 218       7.023  13.946  26.028  1.00 20.100          H  
ATOM   3493 2HB  GLU A 218       6.740  13.330  27.646  1.00 20.100          H  
ATOM   3494 1HG  GLU A 218       7.548  16.175  26.971  1.00 20.100          H  
ATOM   3495 2HG  GLU A 218       5.911  15.637  27.335  1.00 20.100          H  
ATOM   3496  N   THR A 219       9.122  11.758  25.718  1.00 10.100          N  
ATOM   3497  CA  THR A 219       9.385  10.355  25.485  1.00  9.220          C  
ATOM   3498  C   THR A 219      10.780  10.035  25.983  1.00  8.740          C  
ATOM   3499  O   THR A 219      10.969   9.030  26.662  1.00  8.410          O  
ATOM   3500  CB  THR A 219       9.267   9.934  24.001  1.00 13.260          C  
ATOM   3501  OG1 THR A 219       7.929  10.173  23.527  1.00 13.260          O  
ATOM   3502  CG2 THR A 219       9.612   8.434  23.823  1.00 13.260          C  
ATOM   3503  H   THR A 219       8.953  12.373  24.914  1.00 12.120          H  
ATOM   3504  HA  THR A 219       8.666   9.768  26.056  1.00 11.060          H  
ATOM   3505  HB  THR A 219       9.961  10.533  23.406  1.00 15.910          H  
ATOM   3506  HG1 THR A 219       7.273   9.803  24.162  1.00 15.910          H  
ATOM   3507 1HG2 THR A 219       9.522   8.165  22.774  1.00 15.910          H  
ATOM   3508 2HG2 THR A 219      10.626   8.232  24.158  1.00 15.910          H  
ATOM   3509 3HG2 THR A 219       8.920   7.848  24.405  1.00 15.910          H  
ATOM   3510  N   ALA A 220      11.779  10.871  25.647  1.00  8.970          N  
ATOM   3511  CA  ALA A 220      13.147  10.577  26.058  1.00  8.880          C  
ATOM   3512  C   ALA A 220      13.292  10.483  27.576  1.00  8.700          C  
ATOM   3513  O   ALA A 220      14.020   9.623  28.083  1.00  8.480          O  
ATOM   3514  CB  ALA A 220      14.105  11.627  25.514  1.00 12.470          C  
ATOM   3515  H   ALA A 220      11.594  11.694  25.061  1.00 10.760          H  
ATOM   3516  HA  ALA A 220      13.400   9.615  25.645  1.00 10.660          H  
ATOM   3517 1HB  ALA A 220      15.128  11.364  25.794  1.00 14.960          H  
ATOM   3518 2HB  ALA A 220      14.030  11.671  24.425  1.00 14.960          H  
ATOM   3519 3HB  ALA A 220      13.848  12.599  25.933  1.00 14.960          H  
ATOM   3520  N   LYS A 221      12.598  11.346  28.326  1.00  9.050          N  
ATOM   3521  CA  LYS A 221      12.695  11.264  29.777  1.00  9.220          C  
ATOM   3522  C   LYS A 221      12.118   9.960  30.298  1.00  8.790          C  
ATOM   3523  O   LYS A 221      12.796   9.189  30.980  1.00  9.020          O  
ATOM   3524  CB  LYS A 221      11.930  12.413  30.456  1.00 12.840          C  
ATOM   3525  CG  LYS A 221      12.572  13.790  30.391  1.00 12.840          C  
ATOM   3526  CD  LYS A 221      11.823  14.830  31.242  1.00 12.840          C  
ATOM   3527  CE  LYS A 221      10.475  15.196  30.632  1.00 12.840          C  
ATOM   3528  NZ  LYS A 221       9.831  16.365  31.303  1.00 12.840          N  
ATOM   3529  H   LYS A 221      12.046  12.081  27.878  1.00 10.860          H  
ATOM   3530  HA  LYS A 221      13.746  11.307  30.056  1.00 11.060          H  
ATOM   3531 1HB  LYS A 221      10.954  12.490  29.974  1.00 15.410          H  
ATOM   3532 2HB  LYS A 221      11.757  12.163  31.501  1.00 15.410          H  
ATOM   3533 1HG  LYS A 221      13.553  13.709  30.813  1.00 15.410          H  
ATOM   3534 2HG  LYS A 221      12.656  14.126  29.360  1.00 15.410          H  
ATOM   3535 1HD  LYS A 221      11.668  14.441  32.248  1.00 15.410          H  
ATOM   3536 2HD  LYS A 221      12.428  15.735  31.310  1.00 15.410          H  
ATOM   3537 1HE  LYS A 221      10.616  15.429  29.594  1.00 15.410          H  
ATOM   3538 2HE  LYS A 221       9.795  14.349  30.706  1.00 15.410          H  
ATOM   3539 1HZ  LYS A 221       8.945  16.532  30.791  1.00 15.410          H  
ATOM   3540 2HZ  LYS A 221       9.645  16.168  32.272  1.00 15.410          H  
ATOM   3541 3HZ  LYS A 221      10.417  17.177  31.228  1.00 15.410          H  
ATOM   3542  N   LYS A 222      10.885   9.663  29.912  1.00  8.350          N  
ATOM   3543  CA  LYS A 222      10.196   8.492  30.435  1.00  8.220          C  
ATOM   3544  C   LYS A 222      10.793   7.176  29.941  1.00  8.120          C  
ATOM   3545  O   LYS A 222      10.783   6.172  30.654  1.00  8.360          O  
ATOM   3546  CB  LYS A 222       8.710   8.599  30.106  1.00 11.560          C  
ATOM   3547  CG  LYS A 222       7.937   9.725  30.838  1.00 11.560          C  
ATOM   3548  CD  LYS A 222       7.826   9.501  32.357  1.00 11.560          C  
ATOM   3549  CE  LYS A 222       6.970  10.584  33.013  1.00 11.560          C  
ATOM   3550  NZ  LYS A 222       6.880  10.406  34.492  1.00 11.560          N  
ATOM   3551  H   LYS A 222      10.395  10.309  29.284  1.00 10.020          H  
ATOM   3552  HA  LYS A 222      10.313   8.494  31.514  1.00  9.860          H  
ATOM   3553 1HB  LYS A 222       8.630   8.859  29.061  1.00 13.870          H  
ATOM   3554 2HB  LYS A 222       8.213   7.646  30.265  1.00 13.870          H  
ATOM   3555 1HG  LYS A 222       8.450  10.674  30.654  1.00 13.870          H  
ATOM   3556 2HG  LYS A 222       6.935   9.797  30.415  1.00 13.870          H  
ATOM   3557 1HD  LYS A 222       7.388   8.520  32.555  1.00 13.870          H  
ATOM   3558 2HD  LYS A 222       8.811   9.540  32.813  1.00 13.870          H  
ATOM   3559 1HE  LYS A 222       7.408  11.559  32.798  1.00 13.870          H  
ATOM   3560 2HE  LYS A 222       5.965  10.549  32.591  1.00 13.870          H  
ATOM   3561 1HZ  LYS A 222       6.308  11.141  34.887  1.00 13.870          H  
ATOM   3562 2HZ  LYS A 222       6.464   9.509  34.701  1.00 13.870          H  
ATOM   3563 3HZ  LYS A 222       7.805  10.449  34.896  1.00 13.870          H  
ATOM   3564  N   ALA A 223      11.323   7.182  28.725  1.00  8.010          N  
ATOM   3565  CA  ALA A 223      11.933   6.022  28.107  1.00  8.230          C  
ATOM   3566  C   ALA A 223      13.402   5.840  28.480  1.00  8.660          C  
ATOM   3567  O   ALA A 223      14.034   4.903  27.991  1.00  8.960          O  
ATOM   3568  CB  ALA A 223      11.823   6.131  26.603  1.00 11.430          C  
ATOM   3569  H   ALA A 223      11.280   8.032  28.163  1.00  9.610          H  
ATOM   3570  HA  ALA A 223      11.401   5.143  28.458  1.00  9.880          H  
ATOM   3571 1HB  ALA A 223      12.253   5.248  26.138  1.00 13.720          H  
ATOM   3572 2HB  ALA A 223      10.803   6.229  26.306  1.00 13.720          H  
ATOM   3573 3HB  ALA A 223      12.358   7.009  26.298  1.00 13.720          H  
ATOM   3574  N   GLU A 224      13.969   6.743  29.293  1.00  8.900          N  
ATOM   3575  CA  GLU A 224      15.388   6.702  29.656  1.00  9.540          C  
ATOM   3576  C   GLU A 224      16.313   6.683  28.425  1.00  9.690          C  
ATOM   3577  O   GLU A 224      17.248   5.879  28.345  1.00  9.870          O  
ATOM   3578  CB  GLU A 224      15.696   5.488  30.559  1.00 13.100          C  
ATOM   3579  CG  GLU A 224      14.934   5.476  31.896  1.00 13.100          C  
ATOM   3580  CD  GLU A 224      15.348   4.346  32.848  1.00 13.100          C  
ATOM   3581  OE1 GLU A 224      16.124   3.503  32.463  1.00 13.100          O  
ATOM   3582  OE2 GLU A 224      14.878   4.344  33.963  1.00 13.100          O  
ATOM   3583  H   GLU A 224      13.406   7.499  29.699  1.00 10.680          H  
ATOM   3584  HA  GLU A 224      15.607   7.609  30.221  1.00 11.450          H  
ATOM   3585 1HB  GLU A 224      15.467   4.564  30.034  1.00 15.720          H  
ATOM   3586 2HB  GLU A 224      16.760   5.472  30.789  1.00 15.720          H  
ATOM   3587 1HG  GLU A 224      15.088   6.431  32.394  1.00 15.720          H  
ATOM   3588 2HG  GLU A 224      13.867   5.385  31.680  1.00 15.720          H  
ATOM   3589  N   ILE A 225      16.059   7.586  27.476  1.00  9.830          N  
ATOM   3590  CA  ILE A 225      16.851   7.687  26.257  1.00 10.260          C  
ATOM   3591  C   ILE A 225      17.939   8.774  26.415  1.00 10.380          C  
ATOM   3592  O   ILE A 225      17.614   9.899  26.773  1.00 10.430          O  
ATOM   3593  CB  ILE A 225      15.946   7.984  25.036  1.00 14.190          C  
ATOM   3594  CG1 ILE A 225      14.955   6.827  24.860  1.00 14.190          C  
ATOM   3595  CG2 ILE A 225      16.759   8.170  23.763  1.00 14.190          C  
ATOM   3596  CD1 ILE A 225      13.799   7.090  23.872  1.00 14.190          C  
ATOM   3597  H   ILE A 225      15.276   8.230  27.637  1.00 11.800          H  
ATOM   3598  HA  ILE A 225      17.266   6.714  26.073  1.00 12.310          H  
ATOM   3599  HB  ILE A 225      15.399   8.876  25.219  1.00 17.030          H  
ATOM   3600 1HG1 ILE A 225      15.505   5.952  24.519  1.00 17.030          H  
ATOM   3601 2HG1 ILE A 225      14.543   6.596  25.827  1.00 17.030          H  
ATOM   3602 1HG2 ILE A 225      16.107   8.390  22.928  1.00 17.030          H  
ATOM   3603 2HG2 ILE A 225      17.405   8.965  23.883  1.00 17.030          H  
ATOM   3604 3HG2 ILE A 225      17.325   7.266  23.545  1.00 17.030          H  
ATOM   3605 1HD1 ILE A 225      13.160   6.209  23.830  1.00 17.030          H  
ATOM   3606 2HD1 ILE A 225      13.211   7.934  24.196  1.00 17.030          H  
ATOM   3607 3HD1 ILE A 225      14.177   7.289  22.877  1.00 17.030          H  
ATOM   3608  N   PRO A 226      19.237   8.474  26.148  1.00 10.620          N  
ATOM   3609  CA  PRO A 226      20.413   9.364  26.195  1.00 10.940          C  
ATOM   3610  C   PRO A 226      20.350  10.596  25.270  1.00 10.620          C  
ATOM   3611  O   PRO A 226      21.196  11.484  25.346  1.00 10.870          O  
ATOM   3612  CB  PRO A 226      21.560   8.440  25.761  1.00 16.410          C  
ATOM   3613  CG  PRO A 226      21.108   7.059  26.101  1.00 16.410          C  
ATOM   3614  CD  PRO A 226      19.620   7.054  25.878  1.00 16.410          C  
ATOM   3615  HA  PRO A 226      20.560   9.689  27.236  1.00 13.130          H  
ATOM   3616 1HB  PRO A 226      21.764   8.566  24.698  1.00 19.690          H  
ATOM   3617 2HB  PRO A 226      22.480   8.724  26.291  1.00 19.690          H  
ATOM   3618 1HG  PRO A 226      21.630   6.327  25.466  1.00 19.690          H  
ATOM   3619 2HG  PRO A 226      21.375   6.818  27.143  1.00 19.690          H  
ATOM   3620 1HD  PRO A 226      19.366   6.752  24.853  1.00 19.690          H  
ATOM   3621 2HD  PRO A 226      19.225   6.367  26.648  1.00 19.690          H  
ATOM   3622  N   LEU A 227      19.361  10.635  24.395  1.00 10.180          N  
ATOM   3623  CA  LEU A 227      19.156  11.682  23.414  1.00 10.000          C  
ATOM   3624  C   LEU A 227      17.952  12.497  23.811  1.00 10.340          C  
ATOM   3625  O   LEU A 227      16.845  12.279  23.332  1.00 10.500          O  
ATOM   3626  CB  LEU A 227      18.792  11.072  22.055  1.00 14.070          C  
ATOM   3627  CG  LEU A 227      19.835  10.374  21.209  1.00 14.070          C  
ATOM   3628  CD1 LEU A 227      20.500   9.199  21.929  1.00 14.070          C  
ATOM   3629  CD2 LEU A 227      19.112   9.854  20.008  1.00 14.070          C  
ATOM   3630  H   LEU A 227      18.704   9.883  24.385  1.00 12.220          H  
ATOM   3631  HA  LEU A 227      20.038  12.318  23.358  1.00 12.000          H  
ATOM   3632 1HB  LEU A 227      17.974  10.382  22.193  1.00 16.890          H  
ATOM   3633 2HB  LEU A 227      18.419  11.888  21.436  1.00 16.890          H  
ATOM   3634  HG  LEU A 227      20.594  11.082  20.913  1.00 16.890          H  
ATOM   3635 1HD1 LEU A 227      21.204   8.727  21.256  1.00 16.890          H  
ATOM   3636 2HD1 LEU A 227      21.038   9.549  22.780  1.00 16.890          H  
ATOM   3637 3HD1 LEU A 227      19.750   8.472  22.233  1.00 16.890          H  
ATOM   3638 1HD2 LEU A 227      19.810   9.355  19.345  1.00 16.890          H  
ATOM   3639 2HD2 LEU A 227      18.341   9.147  20.318  1.00 16.890          H  
ATOM   3640 3HD2 LEU A 227      18.647  10.681  19.486  1.00 16.890          H  
ATOM   3641  N   MET A 228      18.165  13.420  24.736  1.00 10.640          N  
ATOM   3642  CA  MET A 228      17.065  14.198  25.269  1.00 11.150          C  
ATOM   3643  C   MET A 228      16.803  15.506  24.525  1.00 11.360          C  
ATOM   3644  O   MET A 228      15.774  16.136  24.750  1.00 11.780          O  
ATOM   3645  CB  MET A 228      17.317  14.443  26.740  1.00 15.410          C  
ATOM   3646  CG  MET A 228      17.336  13.142  27.536  1.00 15.410          C  
ATOM   3647  SD  MET A 228      17.667  13.347  29.273  1.00 15.410          S  
ATOM   3648  CE  MET A 228      16.078  13.906  29.794  1.00 15.410          C  
ATOM   3649  H   MET A 228      19.105  13.564  25.090  1.00 12.770          H  
ATOM   3650  HA  MET A 228      16.160  13.603  25.179  1.00 13.380          H  
ATOM   3651 1HB  MET A 228      18.278  14.936  26.867  1.00 18.490          H  
ATOM   3652 2HB  MET A 228      16.553  15.102  27.130  1.00 18.490          H  
ATOM   3653 1HG  MET A 228      16.372  12.649  27.434  1.00 18.490          H  
ATOM   3654 2HG  MET A 228      18.091  12.468  27.124  1.00 18.490          H  
ATOM   3655 1HE  MET A 228      16.082  14.069  30.872  1.00 18.490          H  
ATOM   3656 2HE  MET A 228      15.821  14.832  29.295  1.00 18.490          H  
ATOM   3657 3HE  MET A 228      15.348  13.143  29.539  1.00 18.490          H  
ATOM   3658  N   THR A 229      17.708  15.924  23.636  1.00 11.180          N  
ATOM   3659  CA  THR A 229      17.496  17.176  22.923  1.00 11.490          C  
ATOM   3660  C   THR A 229      16.178  17.057  22.181  1.00 10.990          C  
ATOM   3661  O   THR A 229      15.971  16.092  21.447  1.00 10.980          O  
ATOM   3662  CB  THR A 229      18.656  17.475  21.940  1.00 15.960          C  
ATOM   3663  OG1 THR A 229      19.896  17.541  22.664  1.00 15.960          O  
ATOM   3664  CG2 THR A 229      18.421  18.816  21.231  1.00 15.960          C  
ATOM   3665  H   THR A 229      18.555  15.404  23.466  1.00 13.420          H  
ATOM   3666  HA  THR A 229      17.420  17.994  23.641  1.00 13.790          H  
ATOM   3667  HB  THR A 229      18.716  16.678  21.196  1.00 19.150          H  
ATOM   3668  HG1 THR A 229      20.629  17.583  22.041  1.00 19.150          H  
ATOM   3669 1HG2 THR A 229      19.241  19.016  20.553  1.00 19.150          H  
ATOM   3670 2HG2 THR A 229      17.507  18.776  20.669  1.00 19.150          H  
ATOM   3671 3HG2 THR A 229      18.364  19.613  21.968  1.00 19.150          H  
ATOM   3672  N   SER A 230      15.298  18.052  22.358  1.00 10.730          N  
ATOM   3673  CA  SER A 230      13.974  18.007  21.759  1.00 10.420          C  
ATOM   3674  C   SER A 230      13.895  18.258  20.252  1.00 10.330          C  
ATOM   3675  O   SER A 230      12.929  17.850  19.580  1.00 10.340          O  
ATOM   3676  CB  SER A 230      13.089  19.013  22.457  1.00 14.710          C  
ATOM   3677  OG  SER A 230      13.513  20.317  22.180  1.00 14.710          O  
ATOM   3678  H   SER A 230      15.535  18.823  22.963  1.00 12.880          H  
ATOM   3679  HA  SER A 230      13.604  17.021  21.970  1.00 12.500          H  
ATOM   3680 1HB  SER A 230      12.056  18.882  22.129  1.00 17.650          H  
ATOM   3681 2HB  SER A 230      13.118  18.839  23.529  1.00 17.650          H  
ATOM   3682  HG  SER A 230      12.914  20.901  22.659  1.00 17.650          H  
ATOM   3683  N   LYS A 231      14.907  18.922  19.701  1.00 10.440          N  
ATOM   3684  CA  LYS A 231      14.919  19.222  18.281  1.00 10.510          C  
ATOM   3685  C   LYS A 231      14.854  17.936  17.482  1.00  9.980          C  
ATOM   3686  O   LYS A 231      15.695  17.047  17.643  1.00  9.960          O  
ATOM   3687  CB  LYS A 231      16.186  19.996  17.916  1.00 14.690          C  
ATOM   3688  CG  LYS A 231      16.267  21.408  18.489  1.00 14.690          C  
ATOM   3689  CD  LYS A 231      17.553  22.117  18.053  1.00 14.690          C  
ATOM   3690  CE  LYS A 231      17.637  23.530  18.639  1.00 14.690          C  
ATOM   3691  NZ  LYS A 231      18.890  24.235  18.230  1.00 14.690          N  
ATOM   3692  H   LYS A 231      15.649  19.263  20.293  1.00 12.530          H  
ATOM   3693  HA  LYS A 231      14.042  19.825  18.041  1.00 12.610          H  
ATOM   3694 1HB  LYS A 231      17.040  19.452  18.295  1.00 17.620          H  
ATOM   3695 2HB  LYS A 231      16.286  20.053  16.830  1.00 17.620          H  
ATOM   3696 1HG  LYS A 231      15.406  21.985  18.150  1.00 17.620          H  
ATOM   3697 2HG  LYS A 231      16.239  21.361  19.577  1.00 17.620          H  
ATOM   3698 1HD  LYS A 231      18.417  21.541  18.388  1.00 17.620          H  
ATOM   3699 2HD  LYS A 231      17.584  22.183  16.965  1.00 17.620          H  
ATOM   3700 1HE  LYS A 231      16.781  24.108  18.297  1.00 17.620          H  
ATOM   3701 2HE  LYS A 231      17.610  23.466  19.726  1.00 17.620          H  
ATOM   3702 1HZ  LYS A 231      18.904  25.160  18.637  1.00 17.620          H  
ATOM   3703 2HZ  LYS A 231      19.694  23.716  18.552  1.00 17.620          H  
ATOM   3704 3HZ  LYS A 231      18.922  24.313  17.223  1.00 17.620          H  
ATOM   3705  N   ALA A 232      13.919  17.851  16.532  1.00  9.730          N  
ATOM   3706  CA  ALA A 232      13.798  16.622  15.751  1.00  9.420          C  
ATOM   3707  C   ALA A 232      15.086  16.316  15.009  1.00  9.100          C  
ATOM   3708  O   ALA A 232      15.481  15.160  14.903  1.00  8.880          O  
ATOM   3709  CB  ALA A 232      12.646  16.727  14.759  1.00 13.310          C  
ATOM   3710  H   ALA A 232      13.259  18.606  16.412  1.00 11.680          H  
ATOM   3711  HA  ALA A 232      13.599  15.802  16.441  1.00 11.300          H  
ATOM   3712 1HB  ALA A 232      12.548  15.798  14.206  1.00 15.970          H  
ATOM   3713 2HB  ALA A 232      11.721  16.918  15.304  1.00 15.970          H  
ATOM   3714 3HB  ALA A 232      12.831  17.540  14.062  1.00 15.970          H  
ATOM   3715  N   SER A 233      15.769  17.348  14.520  1.00  9.250          N  
ATOM   3716  CA  SER A 233      16.998  17.146  13.767  1.00  9.120          C  
ATOM   3717  C   SER A 233      18.162  16.615  14.599  1.00  8.780          C  
ATOM   3718  O   SER A 233      19.077  15.994  14.065  1.00  8.400          O  
ATOM   3719  CB  SER A 233      17.410  18.452  13.119  1.00 12.820          C  
ATOM   3720  OG  SER A 233      17.772  19.405  14.084  1.00 12.820          O  
ATOM   3721  H   SER A 233      15.424  18.289  14.646  1.00 11.100          H  
ATOM   3722  HA  SER A 233      16.789  16.417  12.984  1.00 10.940          H  
ATOM   3723 1HB  SER A 233      18.250  18.272  12.449  1.00 15.380          H  
ATOM   3724 2HB  SER A 233      16.587  18.835  12.520  1.00 15.380          H  
ATOM   3725  HG  SER A 233      18.081  20.175  13.594  1.00 15.380          H  
ATOM   3726  N   ILE A 234      18.125  16.791  15.911  1.00  9.010          N  
ATOM   3727  CA  ILE A 234      19.230  16.331  16.729  1.00  8.920          C  
ATOM   3728  C   ILE A 234      18.911  14.944  17.197  1.00  8.310          C  
ATOM   3729  O   ILE A 234      19.754  14.049  17.135  1.00  7.980          O  
ATOM   3730  CB  ILE A 234      19.497  17.263  17.919  1.00 12.520          C  
ATOM   3731  CG1 ILE A 234      19.784  18.728  17.403  1.00 12.520          C  
ATOM   3732  CG2 ILE A 234      20.665  16.708  18.775  1.00 12.520          C  
ATOM   3733  CD1 ILE A 234      20.946  18.895  16.437  1.00 12.520          C  
ATOM   3734  H   ILE A 234      17.320  17.231  16.350  1.00 10.810          H  
ATOM   3735  HA  ILE A 234      20.129  16.267  16.124  1.00 10.700          H  
ATOM   3736  HB  ILE A 234      18.597  17.319  18.534  1.00 15.030          H  
ATOM   3737 1HG1 ILE A 234      18.896  19.089  16.895  1.00 15.030          H  
ATOM   3738 2HG1 ILE A 234      19.974  19.361  18.265  1.00 15.030          H  
ATOM   3739 1HG2 ILE A 234      20.841  17.364  19.620  1.00 15.030          H  
ATOM   3740 2HG2 ILE A 234      20.417  15.713  19.143  1.00 15.030          H  
ATOM   3741 3HG2 ILE A 234      21.571  16.645  18.177  1.00 15.030          H  
ATOM   3742 1HD1 ILE A 234      21.027  19.945  16.162  1.00 15.030          H  
ATOM   3743 2HD1 ILE A 234      21.875  18.578  16.902  1.00 15.030          H  
ATOM   3744 3HD1 ILE A 234      20.776  18.312  15.535  1.00 15.030          H  
ATOM   3745  N   TYR A 235      17.697  14.763  17.697  1.00  8.260          N  
ATOM   3746  CA  TYR A 235      17.273  13.474  18.188  1.00  7.900          C  
ATOM   3747  C   TYR A 235      17.445  12.456  17.074  1.00  7.400          C  
ATOM   3748  O   TYR A 235      18.095  11.417  17.234  1.00  7.110          O  
ATOM   3749  CB  TYR A 235      15.818  13.571  18.641  1.00 11.200          C  
ATOM   3750  CG  TYR A 235      15.202  12.295  19.096  1.00 11.200          C  
ATOM   3751  CD1 TYR A 235      15.470  11.820  20.363  1.00 11.200          C  
ATOM   3752  CD2 TYR A 235      14.350  11.612  18.263  1.00 11.200          C  
ATOM   3753  CE1 TYR A 235      14.894  10.659  20.803  1.00 11.200          C  
ATOM   3754  CE2 TYR A 235      13.766  10.452  18.691  1.00 11.200          C  
ATOM   3755  CZ  TYR A 235      14.035   9.969  19.959  1.00 11.200          C  
ATOM   3756  OH  TYR A 235      13.445   8.805  20.383  1.00 11.200          O  
ATOM   3757  H   TYR A 235      17.041  15.547  17.725  1.00  9.910          H  
ATOM   3758  HA  TYR A 235      17.904  13.184  19.027  1.00  9.480          H  
ATOM   3759 1HB  TYR A 235      15.752  14.291  19.461  1.00 13.440          H  
ATOM   3760 2HB  TYR A 235      15.213  13.970  17.823  1.00 13.440          H  
ATOM   3761  HD1 TYR A 235      16.134  12.377  21.013  1.00 13.440          H  
ATOM   3762  HD2 TYR A 235      14.138  11.993  17.268  1.00 13.440          H  
ATOM   3763  HE1 TYR A 235      15.108  10.292  21.807  1.00 13.440          H  
ATOM   3764  HE2 TYR A 235      13.091   9.910  18.032  1.00 13.440          H  
ATOM   3765  HH  TYR A 235      12.884   8.457  19.685  1.00 13.440          H  
ATOM   3766  N   PHE A 236      16.894  12.768  15.912  1.00  7.440          N  
ATOM   3767  CA  PHE A 236      16.974  11.837  14.834  1.00  7.150          C  
ATOM   3768  C   PHE A 236      18.374  11.699  14.239  1.00  6.910          C  
ATOM   3769  O   PHE A 236      18.754  10.575  13.904  1.00  6.550          O  
ATOM   3770  CB  PHE A 236      15.932  12.180  13.803  1.00 10.130          C  
ATOM   3771  CG  PHE A 236      14.486  11.810  14.256  1.00 10.130          C  
ATOM   3772  CD1 PHE A 236      13.495  12.774  14.379  1.00 10.130          C  
ATOM   3773  CD2 PHE A 236      14.144  10.507  14.577  1.00 10.130          C  
ATOM   3774  CE1 PHE A 236      12.229  12.454  14.779  1.00 10.130          C  
ATOM   3775  CE2 PHE A 236      12.878  10.182  14.980  1.00 10.130          C  
ATOM   3776  CZ  PHE A 236      11.916  11.158  15.079  1.00 10.130          C  
ATOM   3777  H   PHE A 236      16.371  13.636  15.783  1.00  8.930          H  
ATOM   3778  HA  PHE A 236      16.710  10.864  15.236  1.00  8.580          H  
ATOM   3779 1HB  PHE A 236      15.969  13.235  13.609  1.00 12.150          H  
ATOM   3780 2HB  PHE A 236      16.157  11.707  12.893  1.00 12.150          H  
ATOM   3781  HD1 PHE A 236      13.723  13.795  14.147  1.00 12.150          H  
ATOM   3782  HD2 PHE A 236      14.891   9.727  14.508  1.00 12.150          H  
ATOM   3783  HE1 PHE A 236      11.470  13.235  14.858  1.00 12.150          H  
ATOM   3784  HE2 PHE A 236      12.635   9.149  15.222  1.00 12.150          H  
ATOM   3785  HZ  PHE A 236      10.907  10.902  15.401  1.00 12.150          H  
ATOM   3786  N   ASN A 237      19.173  12.780  14.088  1.00  7.240          N  
ATOM   3787  CA  ASN A 237      20.492  12.546  13.512  1.00  7.220          C  
ATOM   3788  C   ASN A 237      21.333  11.655  14.410  1.00  6.900          C  
ATOM   3789  O   ASN A 237      22.079  10.816  13.904  1.00  6.610          O  
ATOM   3790  CB  ASN A 237      21.222  13.830  13.188  1.00 10.120          C  
ATOM   3791  CG  ASN A 237      20.670  14.542  11.951  1.00 10.120          C  
ATOM   3792  OD1 ASN A 237      19.948  13.978  11.115  1.00 10.120          O  
ATOM   3793  ND2 ASN A 237      21.027  15.794  11.827  1.00 10.120          N  
ATOM   3794  H   ASN A 237      18.902  13.738  14.325  1.00  8.690          H  
ATOM   3795  HA  ASN A 237      20.374  12.015  12.580  1.00  8.660          H  
ATOM   3796 1HB  ASN A 237      21.160  14.505  14.045  1.00 12.140          H  
ATOM   3797 2HB  ASN A 237      22.279  13.612  13.021  1.00 12.140          H  
ATOM   3798 1HD2 ASN A 237      20.718  16.327  11.045  1.00 12.140          H  
ATOM   3799 2HD2 ASN A 237      21.603  16.223  12.524  1.00 12.140          H  
ATOM   3800  N   VAL A 238      21.203  11.787  15.737  1.00  7.080          N  
ATOM   3801  CA  VAL A 238      21.992  10.931  16.604  1.00  7.050          C  
ATOM   3802  C   VAL A 238      21.566   9.479  16.415  1.00  6.520          C  
ATOM   3803  O   VAL A 238      22.432   8.606  16.341  1.00  6.270          O  
ATOM   3804  CB  VAL A 238      21.926  11.354  18.078  1.00  9.880          C  
ATOM   3805  CG1 VAL A 238      22.652  10.296  18.950  1.00  9.880          C  
ATOM   3806  CG2 VAL A 238      22.584  12.714  18.247  1.00  9.880          C  
ATOM   3807  H   VAL A 238      20.597  12.514  16.135  1.00  8.500          H  
ATOM   3808  HA  VAL A 238      23.035  11.015  16.301  1.00  8.460          H  
ATOM   3809  HB  VAL A 238      20.886  11.419  18.387  1.00 11.860          H  
ATOM   3810 1HG1 VAL A 238      22.620  10.588  19.991  1.00 11.860          H  
ATOM   3811 2HG1 VAL A 238      22.174   9.336  18.841  1.00 11.860          H  
ATOM   3812 3HG1 VAL A 238      23.693  10.217  18.638  1.00 11.860          H  
ATOM   3813 1HG2 VAL A 238      22.528  13.017  19.292  1.00 11.860          H  
ATOM   3814 2HG2 VAL A 238      23.625  12.654  17.939  1.00 11.860          H  
ATOM   3815 3HG2 VAL A 238      22.073  13.447  17.635  1.00 11.860          H  
ATOM   3816  N   ILE A 239      20.254   9.204  16.326  1.00  6.460          N  
ATOM   3817  CA  ILE A 239      19.811   7.824  16.124  1.00  6.250          C  
ATOM   3818  C   ILE A 239      20.393   7.259  14.848  1.00  5.810          C  
ATOM   3819  O   ILE A 239      20.882   6.128  14.833  1.00  5.630          O  
ATOM   3820  CB  ILE A 239      18.268   7.707  16.004  1.00  8.830          C  
ATOM   3821  CG1 ILE A 239      17.627   8.027  17.350  1.00  8.830          C  
ATOM   3822  CG2 ILE A 239      17.856   6.277  15.471  1.00  8.830          C  
ATOM   3823  CD1 ILE A 239      16.129   8.238  17.327  1.00  8.830          C  
ATOM   3824  H   ILE A 239      19.567   9.963  16.438  1.00  7.750          H  
ATOM   3825  HA  ILE A 239      20.155   7.223  16.963  1.00  7.500          H  
ATOM   3826  HB  ILE A 239      17.914   8.462  15.300  1.00 10.600          H  
ATOM   3827 1HG1 ILE A 239      17.857   7.221  18.046  1.00 10.600          H  
ATOM   3828 2HG1 ILE A 239      18.062   8.931  17.713  1.00 10.600          H  
ATOM   3829 1HG2 ILE A 239      16.779   6.213  15.376  1.00 10.600          H  
ATOM   3830 2HG2 ILE A 239      18.290   6.076  14.492  1.00 10.600          H  
ATOM   3831 3HG2 ILE A 239      18.198   5.512  16.171  1.00 10.600          H  
ATOM   3832 1HD1 ILE A 239      15.808   8.469  18.331  1.00 10.600          H  
ATOM   3833 2HD1 ILE A 239      15.886   9.068  16.670  1.00 10.600          H  
ATOM   3834 3HD1 ILE A 239      15.619   7.345  16.988  1.00 10.600          H  
ATOM   3835  N   LEU A 240      20.325   8.030  13.772  1.00  5.790          N  
ATOM   3836  CA  LEU A 240      20.815   7.580  12.487  1.00  5.630          C  
ATOM   3837  C   LEU A 240      22.298   7.272  12.512  1.00  5.400          C  
ATOM   3838  O   LEU A 240      22.737   6.260  11.943  1.00  5.230          O  
ATOM   3839  CB  LEU A 240      20.536   8.702  11.485  1.00  7.950          C  
ATOM   3840  CG  LEU A 240      19.071   8.922  11.155  1.00  7.950          C  
ATOM   3841  CD1 LEU A 240      18.892  10.239  10.455  1.00  7.950          C  
ATOM   3842  CD2 LEU A 240      18.621   7.829  10.259  1.00  7.950          C  
ATOM   3843  H   LEU A 240      19.895   8.957  13.854  1.00  6.950          H  
ATOM   3844  HA  LEU A 240      20.293   6.669  12.222  1.00  6.760          H  
ATOM   3845 1HB  LEU A 240      20.921   9.630  11.898  1.00  9.540          H  
ATOM   3846 2HB  LEU A 240      21.069   8.491  10.562  1.00  9.540          H  
ATOM   3847  HG  LEU A 240      18.484   8.918  12.062  1.00  9.540          H  
ATOM   3848 1HD1 LEU A 240      17.876  10.387  10.215  1.00  9.540          H  
ATOM   3849 2HD1 LEU A 240      19.210  11.043  11.078  1.00  9.540          H  
ATOM   3850 3HD1 LEU A 240      19.456  10.234   9.581  1.00  9.540          H  
ATOM   3851 1HD2 LEU A 240      17.570   7.969  10.001  1.00  9.540          H  
ATOM   3852 2HD2 LEU A 240      19.221   7.838   9.358  1.00  9.540          H  
ATOM   3853 3HD2 LEU A 240      18.744   6.890  10.740  1.00  9.540          H  
ATOM   3854  N   TRP A 241      23.072   8.110  13.197  1.00  5.560          N  
ATOM   3855  CA  TRP A 241      24.500   7.901  13.268  1.00  5.640          C  
ATOM   3856  C   TRP A 241      24.821   6.683  14.142  1.00  5.440          C  
ATOM   3857  O   TRP A 241      25.695   5.882  13.788  1.00  5.280          O  
ATOM   3858  CB  TRP A 241      25.179   9.159  13.812  1.00  7.860          C  
ATOM   3859  CG  TRP A 241      25.121  10.368  12.860  1.00  7.860          C  
ATOM   3860  CD1 TRP A 241      24.230  10.607  11.834  1.00  7.860          C  
ATOM   3861  CD2 TRP A 241      26.027  11.486  12.847  1.00  7.860          C  
ATOM   3862  NE1 TRP A 241      24.530  11.779  11.211  1.00  7.860          N  
ATOM   3863  CE2 TRP A 241      25.618  12.333  11.805  1.00  7.860          C  
ATOM   3864  CE3 TRP A 241      27.141  11.834  13.612  1.00  7.860          C  
ATOM   3865  CZ2 TRP A 241      26.285  13.499  11.513  1.00  7.860          C  
ATOM   3866  CZ3 TRP A 241      27.809  13.010  13.316  1.00  7.860          C  
ATOM   3867  CH2 TRP A 241      27.391  13.820  12.294  1.00  7.860          C  
ATOM   3868  H   TRP A 241      22.661   8.955  13.613  1.00  6.670          H  
ATOM   3869  HA  TRP A 241      24.873   7.716  12.262  1.00  6.770          H  
ATOM   3870 1HB  TRP A 241      24.694   9.445  14.749  1.00  9.440          H  
ATOM   3871 2HB  TRP A 241      26.219   8.941  14.030  1.00  9.440          H  
ATOM   3872  HD1 TRP A 241      23.411   9.975  11.540  1.00  9.440          H  
ATOM   3873  HE1 TRP A 241      24.018  12.169  10.408  1.00  9.440          H  
ATOM   3874  HE3 TRP A 241      27.481  11.194  14.424  1.00  9.440          H  
ATOM   3875  HZ2 TRP A 241      25.969  14.155  10.701  1.00  9.440          H  
ATOM   3876  HZ3 TRP A 241      28.678  13.274  13.917  1.00  9.440          H  
ATOM   3877  HH2 TRP A 241      27.941  14.737  12.086  1.00  9.440          H  
ATOM   3878  N   LEU A 242      24.093   6.510  15.257  1.00  5.650          N  
ATOM   3879  CA  LEU A 242      24.321   5.371  16.136  1.00  5.830          C  
ATOM   3880  C   LEU A 242      24.008   4.064  15.441  1.00  5.470          C  
ATOM   3881  O   LEU A 242      24.724   3.074  15.640  1.00  5.440          O  
ATOM   3882  CB  LEU A 242      23.458   5.470  17.403  1.00  8.090          C  
ATOM   3883  CG  LEU A 242      23.817   6.568  18.439  1.00  8.090          C  
ATOM   3884  CD1 LEU A 242      22.705   6.623  19.481  1.00  8.090          C  
ATOM   3885  CD2 LEU A 242      25.155   6.260  19.107  1.00  8.090          C  
ATOM   3886  H   LEU A 242      23.397   7.213  15.524  1.00  6.780          H  
ATOM   3887  HA  LEU A 242      25.371   5.356  16.407  1.00  7.000          H  
ATOM   3888 1HB  LEU A 242      22.431   5.660  17.083  1.00  9.710          H  
ATOM   3889 2HB  LEU A 242      23.481   4.510  17.912  1.00  9.710          H  
ATOM   3890  HG  LEU A 242      23.884   7.528  17.948  1.00  9.710          H  
ATOM   3891 1HD1 LEU A 242      22.936   7.394  20.212  1.00  9.710          H  
ATOM   3892 2HD1 LEU A 242      21.757   6.858  18.993  1.00  9.710          H  
ATOM   3893 3HD1 LEU A 242      22.626   5.662  19.984  1.00  9.710          H  
ATOM   3894 1HD2 LEU A 242      25.376   7.040  19.836  1.00  9.710          H  
ATOM   3895 2HD2 LEU A 242      25.098   5.296  19.614  1.00  9.710          H  
ATOM   3896 3HD2 LEU A 242      25.950   6.233  18.371  1.00  9.710          H  
ATOM   3897  N   VAL A 243      22.940   4.029  14.639  1.00  5.400          N  
ATOM   3898  CA  VAL A 243      22.614   2.797  13.944  1.00  5.420          C  
ATOM   3899  C   VAL A 243      23.658   2.516  12.876  1.00  4.870          C  
ATOM   3900  O   VAL A 243      24.105   1.379  12.748  1.00  4.880          O  
ATOM   3901  CB  VAL A 243      21.200   2.790  13.345  1.00  7.580          C  
ATOM   3902  CG1 VAL A 243      21.003   1.481  12.491  1.00  7.580          C  
ATOM   3903  CG2 VAL A 243      20.178   2.855  14.486  1.00  7.580          C  
ATOM   3904  H   VAL A 243      22.340   4.859  14.549  1.00  6.480          H  
ATOM   3905  HA  VAL A 243      22.643   1.990  14.672  1.00  6.500          H  
ATOM   3906  HB  VAL A 243      21.076   3.655  12.684  1.00  9.100          H  
ATOM   3907 1HG1 VAL A 243      20.005   1.463  12.064  1.00  9.100          H  
ATOM   3908 2HG1 VAL A 243      21.729   1.441  11.691  1.00  9.100          H  
ATOM   3909 3HG1 VAL A 243      21.135   0.610  13.131  1.00  9.100          H  
ATOM   3910 1HG2 VAL A 243      19.174   2.851  14.088  1.00  9.100          H  
ATOM   3911 2HG2 VAL A 243      20.307   1.995  15.138  1.00  9.100          H  
ATOM   3912 3HG2 VAL A 243      20.327   3.760  15.061  1.00  9.100          H  
ATOM   3913  N   ALA A 244      24.052   3.527  12.089  1.00  4.600          N  
ATOM   3914  CA  ALA A 244      25.048   3.299  11.045  1.00  4.430          C  
ATOM   3915  C   ALA A 244      26.342   2.744  11.633  1.00  4.140          C  
ATOM   3916  O   ALA A 244      26.997   1.905  11.025  1.00  4.140          O  
ATOM   3917  CB  ALA A 244      25.322   4.587  10.301  1.00  6.270          C  
ATOM   3918  H   ALA A 244      23.650   4.465  12.199  1.00  5.520          H  
ATOM   3919  HA  ALA A 244      24.656   2.557  10.356  1.00  5.320          H  
ATOM   3920 1HB  ALA A 244      26.049   4.412   9.520  1.00  7.520          H  
ATOM   3921 2HB  ALA A 244      24.398   4.966   9.865  1.00  7.520          H  
ATOM   3922 3HB  ALA A 244      25.713   5.316  11.010  1.00  7.520          H  
ATOM   3923  N   LEU A 245      26.725   3.209  12.816  1.00  4.180          N  
ATOM   3924  CA  LEU A 245      27.917   2.687  13.457  1.00  4.320          C  
ATOM   3925  C   LEU A 245      27.667   1.278  14.020  1.00  4.480          C  
ATOM   3926  O   LEU A 245      28.456   0.355  13.816  1.00  4.590          O  
ATOM   3927  CB  LEU A 245      28.357   3.651  14.569  1.00  5.990          C  
ATOM   3928  CG  LEU A 245      29.630   3.288  15.400  1.00  5.990          C  
ATOM   3929  CD1 LEU A 245      30.860   3.180  14.485  1.00  5.990          C  
ATOM   3930  CD2 LEU A 245      29.830   4.374  16.464  1.00  5.990          C  
ATOM   3931  H   LEU A 245      26.202   3.972  13.254  1.00  5.020          H  
ATOM   3932  HA  LEU A 245      28.698   2.623  12.704  1.00  5.180          H  
ATOM   3933 1HB  LEU A 245      28.523   4.629  14.118  1.00  7.190          H  
ATOM   3934 2HB  LEU A 245      27.525   3.750  15.271  1.00  7.190          H  
ATOM   3935  HG  LEU A 245      29.488   2.323  15.890  1.00  7.190          H  
ATOM   3936 1HD1 LEU A 245      31.735   2.931  15.086  1.00  7.190          H  
ATOM   3937 2HD1 LEU A 245      30.709   2.402  13.750  1.00  7.190          H  
ATOM   3938 3HD1 LEU A 245      31.028   4.130  13.979  1.00  7.190          H  
ATOM   3939 1HD2 LEU A 245      30.707   4.139  17.069  1.00  7.190          H  
ATOM   3940 2HD2 LEU A 245      29.973   5.341  15.979  1.00  7.190          H  
ATOM   3941 3HD2 LEU A 245      28.948   4.419  17.106  1.00  7.190          H  
ATOM   3942  N   SER A 246      26.533   1.085  14.707  1.00  4.790          N  
ATOM   3943  CA  SER A 246      26.185  -0.192  15.340  1.00  5.360          C  
ATOM   3944  C   SER A 246      26.087  -1.316  14.316  1.00  5.200          C  
ATOM   3945  O   SER A 246      26.509  -2.455  14.577  1.00  5.500          O  
ATOM   3946  CB  SER A 246      24.854  -0.071  16.061  1.00  7.280          C  
ATOM   3947  OG  SER A 246      24.932   0.831  17.135  1.00  7.280          O  
ATOM   3948  H   SER A 246      25.892   1.863  14.849  1.00  5.750          H  
ATOM   3949  HA  SER A 246      26.961  -0.440  16.062  1.00  6.430          H  
ATOM   3950 1HB  SER A 246      24.091   0.255  15.361  1.00  8.730          H  
ATOM   3951 2HB  SER A 246      24.557  -1.052  16.429  1.00  8.730          H  
ATOM   3952  HG  SER A 246      24.933   1.722  16.730  1.00  8.730          H  
ATOM   3953  N   ALA A 247      25.616  -0.963  13.119  1.00  4.960          N  
ATOM   3954  CA  ALA A 247      25.404  -1.859  11.999  1.00  5.140          C  
ATOM   3955  C   ALA A 247      26.665  -2.603  11.611  1.00  4.780          C  
ATOM   3956  O   ALA A 247      26.580  -3.698  11.052  1.00  5.130          O  
ATOM   3957  CB  ALA A 247      24.896  -1.072  10.819  1.00  7.120          C  
ATOM   3958  H   ALA A 247      25.287   0.000  13.005  1.00  5.950          H  
ATOM   3959  HA  ALA A 247      24.658  -2.584  12.288  1.00  6.170          H  
ATOM   3960 1HB  ALA A 247      24.701  -1.740   9.977  1.00  8.550          H  
ATOM   3961 2HB  ALA A 247      23.984  -0.565  11.111  1.00  8.550          H  
ATOM   3962 3HB  ALA A 247      25.645  -0.341  10.543  1.00  8.550          H  
ATOM   3963  N   LEU A 248      27.835  -2.022  11.861  1.00  4.320          N  
ATOM   3964  CA  LEU A 248      29.083  -2.676  11.531  1.00  4.320          C  
ATOM   3965  C   LEU A 248      29.314  -3.929  12.373  1.00  4.560          C  
ATOM   3966  O   LEU A 248      29.931  -4.894  11.911  1.00  4.760          O  
ATOM   3967  CB  LEU A 248      30.226  -1.677  11.679  1.00  6.050          C  
ATOM   3968  CG  LEU A 248      30.301  -0.563  10.623  1.00  6.050          C  
ATOM   3969  CD1 LEU A 248      31.333   0.459  11.047  1.00  6.050          C  
ATOM   3970  CD2 LEU A 248      30.717  -1.181   9.278  1.00  6.050          C  
ATOM   3971  H   LEU A 248      27.874  -1.125  12.362  1.00  5.180          H  
ATOM   3972  HA  LEU A 248      29.018  -3.002  10.500  1.00  5.180          H  
ATOM   3973 1HB  LEU A 248      30.135  -1.201  12.655  1.00  7.260          H  
ATOM   3974 2HB  LEU A 248      31.125  -2.195  11.658  1.00  7.260          H  
ATOM   3975  HG  LEU A 248      29.328  -0.063  10.531  1.00  7.260          H  
ATOM   3976 1HD1 LEU A 248      31.392   1.247  10.301  1.00  7.260          H  
ATOM   3977 2HD1 LEU A 248      31.035   0.885  12.001  1.00  7.260          H  
ATOM   3978 3HD1 LEU A 248      32.306  -0.017  11.151  1.00  7.260          H  
ATOM   3979 1HD2 LEU A 248      30.794  -0.414   8.539  1.00  7.260          H  
ATOM   3980 2HD2 LEU A 248      31.669  -1.662   9.389  1.00  7.260          H  
ATOM   3981 3HD2 LEU A 248      30.003  -1.908   8.950  1.00  7.260          H  
ATOM   3982  N   ILE A 249      28.843  -3.922  13.615  1.00  4.790          N  
ATOM   3983  CA  ILE A 249      29.035  -5.044  14.507  1.00  5.410          C  
ATOM   3984  C   ILE A 249      27.953  -6.053  14.206  1.00  5.700          C  
ATOM   3985  O   ILE A 249      28.187  -7.265  14.263  1.00  6.010          O  
ATOM   3986  CB  ILE A 249      29.049  -4.627  15.980  1.00  7.330          C  
ATOM   3987  CG1 ILE A 249      30.182  -3.554  16.217  1.00  7.330          C  
ATOM   3988  CG2 ILE A 249      29.236  -5.864  16.884  1.00  7.330          C  
ATOM   3989  CD1 ILE A 249      31.613  -3.957  15.796  1.00  7.330          C  
ATOM   3990  H   ILE A 249      28.303  -3.127  13.969  1.00  5.750          H  
ATOM   3991  HA  ILE A 249      29.983  -5.525  14.275  1.00  6.490          H  
ATOM   3992  HB  ILE A 249      28.099  -4.143  16.223  1.00  8.790          H  
ATOM   3993 1HG1 ILE A 249      29.912  -2.647  15.676  1.00  8.790          H  
ATOM   3994 2HG1 ILE A 249      30.204  -3.325  17.283  1.00  8.790          H  
ATOM   3995 1HG2 ILE A 249      29.233  -5.554  17.927  1.00  8.790          H  
ATOM   3996 2HG2 ILE A 249      28.422  -6.569  16.723  1.00  8.790          H  
ATOM   3997 3HG2 ILE A 249      30.178  -6.357  16.655  1.00  8.790          H  
ATOM   3998 1HD1 ILE A 249      32.290  -3.135  16.023  1.00  8.790          H  
ATOM   3999 2HD1 ILE A 249      31.935  -4.842  16.340  1.00  8.790          H  
ATOM   4000 3HD1 ILE A 249      31.654  -4.153  14.729  1.00  8.790          H  
ATOM   4001  N   ARG A 250      26.733  -5.548  13.965  1.00  5.810          N  
ATOM   4002  CA  ARG A 250      25.621  -6.428  13.643  1.00  6.440          C  
ATOM   4003  C   ARG A 250      26.007  -7.223  12.387  1.00  6.300          C  
ATOM   4004  O   ARG A 250      25.780  -8.440  12.340  1.00  6.910          O  
ATOM   4005  CB  ARG A 250      24.349  -5.626  13.434  1.00  8.760          C  
ATOM   4006  CG  ARG A 250      23.793  -4.988  14.721  1.00  8.760          C  
ATOM   4007  CD  ARG A 250      22.637  -4.123  14.455  1.00  8.760          C  
ATOM   4008  NE  ARG A 250      22.202  -3.418  15.641  1.00  8.760          N  
ATOM   4009  CZ  ARG A 250      21.289  -2.424  15.661  1.00  8.760          C  
ATOM   4010  NH1 ARG A 250      20.688  -2.043  14.559  1.00  8.760          N  
ATOM   4011  NH2 ARG A 250      21.003  -1.829  16.803  1.00  8.760          N  
ATOM   4012  H   ARG A 250      26.613  -4.533  13.993  1.00  6.970          H  
ATOM   4013  HA  ARG A 250      25.463  -7.121  14.469  1.00  7.730          H  
ATOM   4014 1HB  ARG A 250      24.543  -4.842  12.720  1.00 10.520          H  
ATOM   4015 2HB  ARG A 250      23.575  -6.271  13.017  1.00 10.520          H  
ATOM   4016 1HG  ARG A 250      23.482  -5.772  15.410  1.00 10.520          H  
ATOM   4017 2HG  ARG A 250      24.571  -4.381  15.188  1.00 10.520          H  
ATOM   4018 1HD  ARG A 250      22.944  -3.395  13.739  1.00 10.520          H  
ATOM   4019 2HD  ARG A 250      21.801  -4.712  14.066  1.00 10.520          H  
ATOM   4020  HE  ARG A 250      22.639  -3.672  16.520  1.00 10.520          H  
ATOM   4021 1HH1 ARG A 250      20.905  -2.493  13.681  1.00 10.520          H  
ATOM   4022 2HH1 ARG A 250      20.002  -1.303  14.588  1.00 10.520          H  
ATOM   4023 1HH2 ARG A 250      21.467  -2.120  17.654  1.00 10.520          H  
ATOM   4024 2HH2 ARG A 250      20.326  -1.081  16.833  1.00 10.520          H  
ATOM   4025  N   PHE A 251      26.665  -6.554  11.413  1.00  5.700          N  
ATOM   4026  CA  PHE A 251      27.202  -7.195  10.217  1.00  5.810          C  
ATOM   4027  C   PHE A 251      28.145  -8.322  10.569  1.00  5.720          C  
ATOM   4028  O   PHE A 251      27.989  -9.445  10.091  1.00  6.070          O  
ATOM   4029  CB  PHE A 251      27.970  -6.220   9.325  1.00  8.090          C  
ATOM   4030  CG  PHE A 251      28.753  -6.969   8.299  1.00  8.090          C  
ATOM   4031  CD1 PHE A 251      28.163  -7.492   7.195  1.00  8.090          C  
ATOM   4032  CD2 PHE A 251      30.127  -7.200   8.497  1.00  8.090          C  
ATOM   4033  CE1 PHE A 251      28.891  -8.229   6.327  1.00  8.090          C  
ATOM   4034  CE2 PHE A 251      30.848  -7.953   7.613  1.00  8.090          C  
ATOM   4035  CZ  PHE A 251      30.221  -8.476   6.526  1.00  8.090          C  
ATOM   4036  H   PHE A 251      26.769  -5.537  11.483  1.00  6.840          H  
ATOM   4037  HA  PHE A 251      26.364  -7.606   9.648  1.00  6.970          H  
ATOM   4038 1HB  PHE A 251      27.283  -5.538   8.826  1.00  9.710          H  
ATOM   4039 2HB  PHE A 251      28.650  -5.627   9.922  1.00  9.710          H  
ATOM   4040  HD1 PHE A 251      27.098  -7.335   7.021  1.00  9.710          H  
ATOM   4041  HD2 PHE A 251      30.617  -6.788   9.381  1.00  9.710          H  
ATOM   4042  HE1 PHE A 251      28.418  -8.634   5.493  1.00  9.710          H  
ATOM   4043  HE2 PHE A 251      31.907  -8.144   7.781  1.00  9.710          H  
ATOM   4044  HZ  PHE A 251      30.769  -9.081   5.821  1.00  9.710          H  
ATOM   4045  N   ILE A 252      29.131  -8.063  11.433  1.00  5.470          N  
ATOM   4046  CA  ILE A 252      30.073  -9.126  11.742  1.00  5.740          C  
ATOM   4047  C   ILE A 252      29.328 -10.323  12.299  1.00  6.250          C  
ATOM   4048  O   ILE A 252      29.560 -11.461  11.884  1.00  6.550          O  
ATOM   4049  CB  ILE A 252      31.139  -8.668  12.758  1.00  7.930          C  
ATOM   4050  CG1 ILE A 252      32.058  -7.616  12.115  1.00  7.930          C  
ATOM   4051  CG2 ILE A 252      31.943  -9.886  13.256  1.00  7.930          C  
ATOM   4052  CD1 ILE A 252      32.932  -6.882  13.102  1.00  7.930          C  
ATOM   4053  H   ILE A 252      29.256  -7.117  11.806  1.00  6.560          H  
ATOM   4054  HA  ILE A 252      30.575  -9.425  10.822  1.00  6.890          H  
ATOM   4055  HB  ILE A 252      30.640  -8.187  13.607  1.00  9.510          H  
ATOM   4056 1HG1 ILE A 252      32.697  -8.107  11.382  1.00  9.510          H  
ATOM   4057 2HG1 ILE A 252      31.452  -6.880  11.600  1.00  9.510          H  
ATOM   4058 1HG2 ILE A 252      32.686  -9.584  13.979  1.00  9.510          H  
ATOM   4059 2HG2 ILE A 252      31.286 -10.605  13.731  1.00  9.510          H  
ATOM   4060 3HG2 ILE A 252      32.438 -10.358  12.406  1.00  9.510          H  
ATOM   4061 1HD1 ILE A 252      33.539  -6.173  12.574  1.00  9.510          H  
ATOM   4062 2HD1 ILE A 252      32.305  -6.361  13.819  1.00  9.510          H  
ATOM   4063 3HD1 ILE A 252      33.582  -7.567  13.624  1.00  9.510          H  
ATOM   4064  N   GLY A 253      28.424 -10.079  13.241  1.00  6.510          N  
ATOM   4065  CA  GLY A 253      27.662 -11.163  13.831  1.00  7.280          C  
ATOM   4066  C   GLY A 253      26.896 -11.978  12.782  1.00  7.470          C  
ATOM   4067  O   GLY A 253      27.014 -13.213  12.729  1.00  7.930          O  
ATOM   4068  H   GLY A 253      28.272  -9.112  13.554  1.00  7.810          H  
ATOM   4069 1HA  GLY A 253      28.336 -11.815  14.384  1.00  8.740          H  
ATOM   4070 2HA  GLY A 253      26.958 -10.744  14.549  1.00  8.740          H  
ATOM   4071  N   CYS A 254      26.089 -11.285  11.965  1.00  7.280          N  
ATOM   4072  CA  CYS A 254      25.248 -11.925  10.959  1.00  7.760          C  
ATOM   4073  C   CYS A 254      26.046 -12.656   9.884  1.00  7.530          C  
ATOM   4074  O   CYS A 254      25.647 -13.744   9.443  1.00  8.070          O  
ATOM   4075  CB  CYS A 254      24.379 -10.877  10.253  1.00 10.670          C  
ATOM   4076  SG  CYS A 254      23.061 -10.123  11.252  1.00 10.670          S  
ATOM   4077  H   CYS A 254      26.069 -10.266  12.061  1.00  8.740          H  
ATOM   4078  HA  CYS A 254      24.604 -12.642  11.466  1.00  9.310          H  
ATOM   4079 1HB  CYS A 254      25.028 -10.067   9.913  1.00 12.810          H  
ATOM   4080 2HB  CYS A 254      23.918 -11.325   9.378  1.00 12.810          H  
ATOM   4081  HG  CYS A 254      23.907  -9.455  12.062  1.00 12.810          H  
ATOM   4082  N   SER A 255      27.147 -12.049   9.438  1.00  6.880          N  
ATOM   4083  CA  SER A 255      27.967 -12.610   8.380  1.00  6.830          C  
ATOM   4084  C   SER A 255      28.736 -13.850   8.804  1.00  7.050          C  
ATOM   4085  O   SER A 255      28.779 -14.826   8.044  1.00  7.320          O  
ATOM   4086  CB  SER A 255      28.885 -11.530   7.874  1.00  9.580          C  
ATOM   4087  OG  SER A 255      29.774 -11.133   8.860  1.00  9.580          O  
ATOM   4088  H   SER A 255      27.411 -11.144   9.821  1.00  8.260          H  
ATOM   4089  HA  SER A 255      27.324 -12.911   7.575  1.00  8.200          H  
ATOM   4090 1HB  SER A 255      29.409 -11.861   7.011  1.00 11.500          H  
ATOM   4091 2HB  SER A 255      28.284 -10.682   7.582  1.00 11.500          H  
ATOM   4092  HG  SER A 255      29.260 -10.525   9.434  1.00 11.500          H  
ATOM   4093  N   ILE A 256      29.252 -13.884  10.037  1.00  7.130          N  
ATOM   4094  CA  ILE A 256      29.941 -15.082  10.495  1.00  7.640          C  
ATOM   4095  C   ILE A 256      28.935 -16.203  10.619  1.00  8.250          C  
ATOM   4096  O   ILE A 256      29.182 -17.321  10.161  1.00  8.550          O  
ATOM   4097  CB  ILE A 256      30.667 -14.902  11.840  1.00 10.490          C  
ATOM   4098  CG1 ILE A 256      31.841 -13.912  11.668  1.00 10.490          C  
ATOM   4099  CG2 ILE A 256      31.156 -16.300  12.363  1.00 10.490          C  
ATOM   4100  CD1 ILE A 256      32.444 -13.440  12.974  1.00 10.490          C  
ATOM   4101  H   ILE A 256      29.218 -13.042  10.624  1.00  8.560          H  
ATOM   4102  HA  ILE A 256      30.679 -15.368   9.746  1.00  9.170          H  
ATOM   4103  HB  ILE A 256      29.975 -14.455  12.563  1.00 12.590          H  
ATOM   4104 1HG1 ILE A 256      32.619 -14.385  11.074  1.00 12.590          H  
ATOM   4105 2HG1 ILE A 256      31.478 -13.035  11.126  1.00 12.590          H  
ATOM   4106 1HG2 ILE A 256      31.658 -16.190  13.314  1.00 12.590          H  
ATOM   4107 2HG2 ILE A 256      30.314 -16.977  12.501  1.00 12.590          H  
ATOM   4108 3HG2 ILE A 256      31.846 -16.735  11.639  1.00 12.590          H  
ATOM   4109 1HD1 ILE A 256      33.250 -12.739  12.763  1.00 12.590          H  
ATOM   4110 2HD1 ILE A 256      31.673 -12.944  13.561  1.00 12.590          H  
ATOM   4111 3HD1 ILE A 256      32.843 -14.273  13.536  1.00 12.590          H  
ATOM   4112  N   TYR A 257      27.800 -15.899  11.259  1.00  8.550          N  
ATOM   4113  CA  TYR A 257      26.754 -16.880  11.451  1.00  9.370          C  
ATOM   4114  C   TYR A 257      26.329 -17.523  10.154  1.00  9.470          C  
ATOM   4115  O   TYR A 257      26.262 -18.758  10.080  1.00 10.060          O  
ATOM   4116  CB  TYR A 257      25.538 -16.235  12.105  1.00 12.790          C  
ATOM   4117  CG  TYR A 257      24.350 -17.150  12.175  1.00 12.790          C  
ATOM   4118  CD1 TYR A 257      24.246 -18.091  13.178  1.00 12.790          C  
ATOM   4119  CD2 TYR A 257      23.355 -17.046  11.210  1.00 12.790          C  
ATOM   4120  CE1 TYR A 257      23.148 -18.921  13.223  1.00 12.790          C  
ATOM   4121  CE2 TYR A 257      22.272 -17.872  11.256  1.00 12.790          C  
ATOM   4122  CZ  TYR A 257      22.158 -18.806  12.256  1.00 12.790          C  
ATOM   4123  OH  TYR A 257      21.055 -19.627  12.304  1.00 12.790          O  
ATOM   4124  H   TYR A 257      27.669 -14.961  11.648  1.00 10.260          H  
ATOM   4125  HA  TYR A 257      27.135 -17.662  12.103  1.00 11.240          H  
ATOM   4126 1HB  TYR A 257      25.793 -15.917  13.115  1.00 15.350          H  
ATOM   4127 2HB  TYR A 257      25.254 -15.345  11.547  1.00 15.350          H  
ATOM   4128  HD1 TYR A 257      25.027 -18.175  13.934  1.00 15.350          H  
ATOM   4129  HD2 TYR A 257      23.440 -16.306  10.414  1.00 15.350          H  
ATOM   4130  HE1 TYR A 257      23.059 -19.663  14.015  1.00 15.350          H  
ATOM   4131  HE2 TYR A 257      21.504 -17.790  10.504  1.00 15.350          H  
ATOM   4132  HH  TYR A 257      21.128 -20.218  13.059  1.00 15.350          H  
ATOM   4133  N   MET A 258      26.024 -16.722   9.131  1.00  9.010          N  
ATOM   4134  CA  MET A 258      25.569 -17.306   7.895  1.00  9.310          C  
ATOM   4135  C   MET A 258      26.635 -18.120   7.171  1.00  9.210          C  
ATOM   4136  O   MET A 258      26.306 -19.151   6.584  1.00  9.780          O  
ATOM   4137  CB  MET A 258      24.937 -16.263   7.022  1.00 12.910          C  
ATOM   4138  CG  MET A 258      24.335 -16.822   5.772  1.00 12.910          C  
ATOM   4139  SD  MET A 258      23.004 -17.992   6.022  1.00 12.910          S  
ATOM   4140  CE  MET A 258      22.614 -18.358   4.315  1.00 12.910          C  
ATOM   4141  H   MET A 258      26.075 -15.700   9.234  1.00 10.810          H  
ATOM   4142  HA  MET A 258      24.773 -17.999   8.154  1.00 11.170          H  
ATOM   4143 1HB  MET A 258      24.174 -15.754   7.586  1.00 15.500          H  
ATOM   4144 2HB  MET A 258      25.687 -15.517   6.756  1.00 15.500          H  
ATOM   4145 1HG  MET A 258      23.976 -16.004   5.180  1.00 15.500          H  
ATOM   4146 2HG  MET A 258      25.080 -17.313   5.231  1.00 15.500          H  
ATOM   4147 1HE  MET A 258      21.796 -19.069   4.272  1.00 15.500          H  
ATOM   4148 2HE  MET A 258      22.324 -17.447   3.800  1.00 15.500          H  
ATOM   4149 3HE  MET A 258      23.474 -18.775   3.820  1.00 15.500          H  
ATOM   4150  N   ILE A 259      27.916 -17.733   7.227  1.00  8.590          N  
ATOM   4151  CA  ILE A 259      28.910 -18.604   6.598  1.00  8.660          C  
ATOM   4152  C   ILE A 259      28.896 -19.965   7.264  1.00  9.200          C  
ATOM   4153  O   ILE A 259      28.912 -20.993   6.580  1.00  9.570          O  
ATOM   4154  CB  ILE A 259      30.345 -18.026   6.680  1.00 12.100          C  
ATOM   4155  CG1 ILE A 259      30.493 -16.782   5.824  1.00 12.100          C  
ATOM   4156  CG2 ILE A 259      31.365 -19.054   6.297  1.00 12.100          C  
ATOM   4157  CD1 ILE A 259      30.380 -16.967   4.281  1.00 12.100          C  
ATOM   4158  H   ILE A 259      28.181 -16.839   7.659  1.00 10.310          H  
ATOM   4159  HA  ILE A 259      28.643 -18.751   5.560  1.00 10.390          H  
ATOM   4160  HB  ILE A 259      30.534 -17.710   7.712  1.00 14.520          H  
ATOM   4161 1HG1 ILE A 259      29.717 -16.102   6.132  1.00 14.520          H  
ATOM   4162 2HG1 ILE A 259      31.462 -16.342   6.041  1.00 14.520          H  
ATOM   4163 1HG2 ILE A 259      32.361 -18.625   6.375  1.00 14.520          H  
ATOM   4164 2HG2 ILE A 259      31.309 -19.926   6.944  1.00 14.520          H  
ATOM   4165 3HG2 ILE A 259      31.172 -19.355   5.292  1.00 14.520          H  
ATOM   4166 1HD1 ILE A 259      30.488 -15.999   3.789  1.00 14.520          H  
ATOM   4167 2HD1 ILE A 259      31.144 -17.631   3.899  1.00 14.520          H  
ATOM   4168 3HD1 ILE A 259      29.424 -17.370   4.023  1.00 14.520          H  
ATOM   4169  N   VAL A 260      28.849 -19.985   8.593  1.00  9.400          N  
ATOM   4170  CA  VAL A 260      28.853 -21.256   9.295  1.00 10.100          C  
ATOM   4171  C   VAL A 260      27.596 -22.066   8.986  1.00 10.770          C  
ATOM   4172  O   VAL A 260      27.690 -23.268   8.716  1.00 11.260          O  
ATOM   4173  CB  VAL A 260      28.975 -21.021  10.814  1.00 13.860          C  
ATOM   4174  CG1 VAL A 260      28.791 -22.347  11.579  1.00 13.860          C  
ATOM   4175  CG2 VAL A 260      30.345 -20.404  11.113  1.00 13.860          C  
ATOM   4176  H   VAL A 260      28.848 -19.098   9.112  1.00 11.280          H  
ATOM   4177  HA  VAL A 260      29.720 -21.823   8.964  1.00 12.120          H  
ATOM   4178  HB  VAL A 260      28.190 -20.332  11.136  1.00 16.630          H  
ATOM   4179 1HG1 VAL A 260      28.878 -22.156  12.648  1.00 16.630          H  
ATOM   4180 2HG1 VAL A 260      27.810 -22.772  11.375  1.00 16.630          H  
ATOM   4181 3HG1 VAL A 260      29.563 -23.049  11.270  1.00 16.630          H  
ATOM   4182 1HG2 VAL A 260      30.436 -20.218  12.182  1.00 16.630          H  
ATOM   4183 2HG2 VAL A 260      31.129 -21.088  10.794  1.00 16.630          H  
ATOM   4184 3HG2 VAL A 260      30.451 -19.465  10.576  1.00 16.630          H  
ATOM   4185  N   ARG A 261      26.424 -21.429   9.058  1.00 10.890          N  
ATOM   4186  CA  ARG A 261      25.161 -22.101   8.790  1.00 11.700          C  
ATOM   4187  C   ARG A 261      25.117 -22.687   7.389  1.00 11.860          C  
ATOM   4188  O   ARG A 261      24.772 -23.859   7.192  1.00 12.530          O  
ATOM   4189  CB  ARG A 261      24.003 -21.123   8.940  1.00 16.060          C  
ATOM   4190  CG  ARG A 261      22.620 -21.689   8.634  1.00 16.060          C  
ATOM   4191  CD  ARG A 261      21.562 -20.660   8.782  1.00 16.060          C  
ATOM   4192  NE  ARG A 261      20.248 -21.193   8.469  1.00 16.060          N  
ATOM   4193  CZ  ARG A 261      19.706 -21.275   7.230  1.00 16.060          C  
ATOM   4194  NH1 ARG A 261      20.367 -20.858   6.172  1.00 16.060          N  
ATOM   4195  NH2 ARG A 261      18.493 -21.786   7.086  1.00 16.060          N  
ATOM   4196  H   ARG A 261      26.412 -20.437   9.315  1.00 13.070          H  
ATOM   4197  HA  ARG A 261      25.042 -22.909   9.512  1.00 14.040          H  
ATOM   4198 1HB  ARG A 261      23.993 -20.723   9.955  1.00 19.270          H  
ATOM   4199 2HB  ARG A 261      24.163 -20.283   8.269  1.00 19.270          H  
ATOM   4200 1HG  ARG A 261      22.589 -22.064   7.613  1.00 19.270          H  
ATOM   4201 2HG  ARG A 261      22.403 -22.505   9.323  1.00 19.270          H  
ATOM   4202 1HD  ARG A 261      21.545 -20.332   9.810  1.00 19.270          H  
ATOM   4203 2HD  ARG A 261      21.763 -19.804   8.144  1.00 19.270          H  
ATOM   4204  HE  ARG A 261      19.692 -21.528   9.246  1.00 19.270          H  
ATOM   4205 1HH1 ARG A 261      21.293 -20.464   6.271  1.00 19.270          H  
ATOM   4206 2HH1 ARG A 261      19.947 -20.925   5.256  1.00 19.270          H  
ATOM   4207 1HH2 ARG A 261      17.980 -22.108   7.895  1.00 19.270          H  
ATOM   4208 2HH2 ARG A 261      18.077 -21.855   6.169  1.00 19.270          H  
ATOM   4209  N   PHE A 262      25.462 -21.860   6.410  1.00 11.330          N  
ATOM   4210  CA  PHE A 262      25.442 -22.254   5.029  1.00 11.600          C  
ATOM   4211  C   PHE A 262      26.399 -23.401   4.790  1.00 11.760          C  
ATOM   4212  O   PHE A 262      26.005 -24.392   4.189  1.00 12.340          O  
ATOM   4213  CB  PHE A 262      25.769 -21.069   4.153  1.00 16.130          C  
ATOM   4214  CG  PHE A 262      25.742 -21.317   2.668  1.00 16.130          C  
ATOM   4215  CD1 PHE A 262      24.552 -21.367   1.975  1.00 16.130          C  
ATOM   4216  CD2 PHE A 262      26.905 -21.467   1.967  1.00 16.130          C  
ATOM   4217  CE1 PHE A 262      24.556 -21.571   0.612  1.00 16.130          C  
ATOM   4218  CE2 PHE A 262      26.910 -21.672   0.628  1.00 16.130          C  
ATOM   4219  CZ  PHE A 262      25.729 -21.724  -0.056  1.00 16.130          C  
ATOM   4220  H   PHE A 262      25.748 -20.904   6.628  1.00 13.600          H  
ATOM   4221  HA  PHE A 262      24.437 -22.594   4.783  1.00 13.920          H  
ATOM   4222 1HB  PHE A 262      25.085 -20.272   4.386  1.00 19.360          H  
ATOM   4223 2HB  PHE A 262      26.766 -20.716   4.424  1.00 19.360          H  
ATOM   4224  HD1 PHE A 262      23.611 -21.244   2.510  1.00 19.360          H  
ATOM   4225  HD2 PHE A 262      27.830 -21.406   2.501  1.00 19.360          H  
ATOM   4226  HE1 PHE A 262      23.620 -21.617   0.060  1.00 19.360          H  
ATOM   4227  HE2 PHE A 262      27.848 -21.789   0.113  1.00 19.360          H  
ATOM   4228  HZ  PHE A 262      25.719 -21.886  -1.128  1.00 19.360          H  
ATOM   4229  N   PHE A 263      27.654 -23.299   5.263  1.00 11.330          N  
ATOM   4230  CA  PHE A 263      28.616 -24.374   5.024  1.00 11.620          C  
ATOM   4231  C   PHE A 263      28.151 -25.687   5.667  1.00 12.370          C  
ATOM   4232  O   PHE A 263      28.347 -26.759   5.097  1.00 12.950          O  
ATOM   4233  CB  PHE A 263      30.021 -23.998   5.518  1.00 16.150          C  
ATOM   4234  CG  PHE A 263      30.762 -22.897   4.699  1.00 16.150          C  
ATOM   4235  CD1 PHE A 263      30.255 -22.363   3.511  1.00 16.150          C  
ATOM   4236  CD2 PHE A 263      31.991 -22.428   5.131  1.00 16.150          C  
ATOM   4237  CE1 PHE A 263      30.936 -21.381   2.813  1.00 16.150          C  
ATOM   4238  CE2 PHE A 263      32.679 -21.462   4.420  1.00 16.150          C  
ATOM   4239  CZ  PHE A 263      32.145 -20.935   3.267  1.00 16.150          C  
ATOM   4240  H   PHE A 263      27.966 -22.467   5.777  1.00 13.600          H  
ATOM   4241  HA  PHE A 263      28.667 -24.566   3.953  1.00 13.940          H  
ATOM   4242 1HB  PHE A 263      29.935 -23.641   6.549  1.00 19.380          H  
ATOM   4243 2HB  PHE A 263      30.642 -24.887   5.534  1.00 19.380          H  
ATOM   4244  HD1 PHE A 263      29.319 -22.708   3.132  1.00 19.380          H  
ATOM   4245  HD2 PHE A 263      32.419 -22.832   6.048  1.00 19.380          H  
ATOM   4246  HE1 PHE A 263      30.518 -20.961   1.890  1.00 19.380          H  
ATOM   4247  HE2 PHE A 263      33.644 -21.109   4.777  1.00 19.380          H  
ATOM   4248  HZ  PHE A 263      32.686 -20.168   2.711  1.00 19.380          H  
ATOM   4249  N   LYS A 264      27.550 -25.641   6.861  1.00 12.470          N  
ATOM   4250  CA  LYS A 264      27.047 -26.879   7.452  1.00 13.270          C  
ATOM   4251  C   LYS A 264      25.975 -27.574   6.588  1.00 13.840          C  
ATOM   4252  O   LYS A 264      25.902 -28.806   6.570  1.00 14.450          O  
ATOM   4253  CB  LYS A 264      26.498 -26.645   8.861  1.00 18.260          C  
ATOM   4254  CG  LYS A 264      27.561 -26.398   9.932  1.00 18.260          C  
ATOM   4255  CD  LYS A 264      26.923 -26.143  11.295  1.00 18.260          C  
ATOM   4256  CE  LYS A 264      27.972 -25.990  12.391  1.00 18.260          C  
ATOM   4257  NZ  LYS A 264      27.355 -25.685  13.715  1.00 18.260          N  
ATOM   4258  H   LYS A 264      27.459 -24.754   7.371  1.00 14.960          H  
ATOM   4259  HA  LYS A 264      27.884 -27.569   7.537  1.00 15.920          H  
ATOM   4260 1HB  LYS A 264      25.839 -25.772   8.842  1.00 21.910          H  
ATOM   4261 2HB  LYS A 264      25.898 -27.501   9.163  1.00 21.910          H  
ATOM   4262 1HG  LYS A 264      28.210 -27.271   9.999  1.00 21.910          H  
ATOM   4263 2HG  LYS A 264      28.169 -25.542   9.651  1.00 21.910          H  
ATOM   4264 1HD  LYS A 264      26.334 -25.224  11.242  1.00 21.910          H  
ATOM   4265 2HD  LYS A 264      26.257 -26.967  11.548  1.00 21.910          H  
ATOM   4266 1HE  LYS A 264      28.536 -26.917  12.472  1.00 21.910          H  
ATOM   4267 2HE  LYS A 264      28.652 -25.191  12.125  1.00 21.910          H  
ATOM   4268 1HZ  LYS A 264      28.081 -25.594  14.414  1.00 21.910          H  
ATOM   4269 2HZ  LYS A 264      26.837 -24.818  13.655  1.00 21.910          H  
ATOM   4270 3HZ  LYS A 264      26.728 -26.432  13.979  1.00 21.910          H  
ATOM   4271  N   LYS A 265      25.132 -26.799   5.888  1.00 13.740          N  
ATOM   4272  CA  LYS A 265      24.058 -27.384   5.076  1.00 14.400          C  
ATOM   4273  C   LYS A 265      24.388 -27.603   3.584  1.00 14.420          C  
ATOM   4274  O   LYS A 265      23.853 -28.522   2.956  1.00 15.100          O  
ATOM   4275  CB  LYS A 265      22.814 -26.494   5.167  1.00 19.900          C  
ATOM   4276  CG  LYS A 265      22.207 -26.327   6.578  1.00 19.900          C  
ATOM   4277  CD  LYS A 265      21.678 -27.646   7.160  1.00 19.900          C  
ATOM   4278  CE  LYS A 265      20.973 -27.414   8.491  1.00 19.900          C  
ATOM   4279  NZ  LYS A 265      20.484 -28.688   9.094  1.00 19.900          N  
ATOM   4280  H   LYS A 265      25.219 -25.778   5.969  1.00 16.490          H  
ATOM   4281  HA  LYS A 265      23.828 -28.362   5.487  1.00 17.280          H  
ATOM   4282 1HB  LYS A 265      23.077 -25.493   4.812  1.00 23.880          H  
ATOM   4283 2HB  LYS A 265      22.043 -26.882   4.506  1.00 23.880          H  
ATOM   4284 1HG  LYS A 265      22.978 -25.932   7.245  1.00 23.880          H  
ATOM   4285 2HG  LYS A 265      21.394 -25.604   6.534  1.00 23.880          H  
ATOM   4286 1HD  LYS A 265      20.987 -28.112   6.457  1.00 23.880          H  
ATOM   4287 2HD  LYS A 265      22.507 -28.328   7.340  1.00 23.880          H  
ATOM   4288 1HE  LYS A 265      21.670 -26.940   9.182  1.00 23.880          H  
ATOM   4289 2HE  LYS A 265      20.124 -26.749   8.334  1.00 23.880          H  
ATOM   4290 1HZ  LYS A 265      20.025 -28.490   9.973  1.00 23.880          H  
ATOM   4291 2HZ  LYS A 265      19.827 -29.131   8.466  1.00 23.880          H  
ATOM   4292 3HZ  LYS A 265      21.265 -29.309   9.256  1.00 23.880          H  
ATOM   4293  N   VAL A 266      25.237 -26.761   3.009  1.00 13.780          N  
ATOM   4294  CA  VAL A 266      25.555 -26.801   1.588  1.00 13.910          C  
ATOM   4295  C   VAL A 266      27.010 -27.169   1.358  1.00 13.280          C  
ATOM   4296  O   VAL A 266      27.912 -26.496   1.848  1.00 13.400          O  
ATOM   4297  CB  VAL A 266      25.245 -25.428   0.957  1.00 19.420          C  
ATOM   4298  CG1 VAL A 266      25.600 -25.421  -0.528  1.00 19.420          C  
ATOM   4299  CG2 VAL A 266      23.770 -25.119   1.175  1.00 19.420          C  
ATOM   4300  H   VAL A 266      25.654 -26.024   3.573  1.00 16.540          H  
ATOM   4301  HA  VAL A 266      24.928 -27.554   1.113  1.00 16.690          H  
ATOM   4302  HB  VAL A 266      25.852 -24.659   1.443  1.00 23.310          H  
ATOM   4303 1HG1 VAL A 266      25.375 -24.449  -0.946  1.00 23.310          H  
ATOM   4304 2HG1 VAL A 266      26.665 -25.626  -0.663  1.00 23.310          H  
ATOM   4305 3HG1 VAL A 266      25.015 -26.178  -1.047  1.00 23.310          H  
ATOM   4306 1HG2 VAL A 266      23.530 -24.160   0.751  1.00 23.310          H  
ATOM   4307 2HG2 VAL A 266      23.166 -25.886   0.697  1.00 23.310          H  
ATOM   4308 3HG2 VAL A 266      23.556 -25.099   2.241  1.00 23.310          H  
ATOM   4309  N   THR A 267      27.251 -28.211   0.570  1.00 12.720          N  
ATOM   4310  CA  THR A 267      28.619 -28.654   0.361  1.00 12.190          C  
ATOM   4311  C   THR A 267      29.508 -27.516  -0.120  1.00 11.740          C  
ATOM   4312  O   THR A 267      29.244 -26.870  -1.137  1.00 11.960          O  
ATOM   4313  CB  THR A 267      28.673 -29.812  -0.663  1.00 17.280          C  
ATOM   4314  OG1 THR A 267      27.856 -30.899  -0.198  1.00 17.280          O  
ATOM   4315  CG2 THR A 267      30.121 -30.311  -0.823  1.00 17.280          C  
ATOM   4316  H   THR A 267      26.482 -28.731   0.172  1.00 15.260          H  
ATOM   4317  HA  THR A 267      29.012 -29.012   1.313  1.00 14.630          H  
ATOM   4318  HB  THR A 267      28.297 -29.465  -1.625  1.00 20.730          H  
ATOM   4319  HG1 THR A 267      27.766 -31.555  -0.899  1.00 20.730          H  
ATOM   4320 1HG2 THR A 267      30.141 -31.130  -1.539  1.00 20.730          H  
ATOM   4321 2HG2 THR A 267      30.766 -29.511  -1.184  1.00 20.730          H  
ATOM   4322 3HG2 THR A 267      30.485 -30.662   0.136  1.00 20.730          H  
ATOM   4323  N   PHE A 268      30.620 -27.349   0.589  1.00 11.300          N  
ATOM   4324  CA  PHE A 268      31.612 -26.326   0.317  1.00 11.040          C  
ATOM   4325  C   PHE A 268      33.028 -26.878   0.342  1.00 11.330          C  
ATOM   4326  O   PHE A 268      33.398 -27.623   1.260  1.00 11.120          O  
ATOM   4327  CB  PHE A 268      31.491 -25.206   1.348  1.00 15.560          C  
ATOM   4328  CG  PHE A 268      32.544 -24.183   1.211  1.00 15.560          C  
ATOM   4329  CD1 PHE A 268      32.469 -23.235   0.232  1.00 15.560          C  
ATOM   4330  CD2 PHE A 268      33.628 -24.174   2.071  1.00 15.560          C  
ATOM   4331  CE1 PHE A 268      33.449 -22.293   0.095  1.00 15.560          C  
ATOM   4332  CE2 PHE A 268      34.611 -23.230   1.938  1.00 15.560          C  
ATOM   4333  CZ  PHE A 268      34.518 -22.286   0.943  1.00 15.560          C  
ATOM   4334  H   PHE A 268      30.733 -27.928   1.407  1.00 13.560          H  
ATOM   4335  HA  PHE A 268      31.423 -25.918  -0.676  1.00 13.250          H  
ATOM   4336 1HB  PHE A 268      30.516 -24.721   1.252  1.00 18.670          H  
ATOM   4337 2HB  PHE A 268      31.546 -25.621   2.353  1.00 18.670          H  
ATOM   4338  HD1 PHE A 268      31.627 -23.244  -0.437  1.00 18.670          H  
ATOM   4339  HD2 PHE A 268      33.696 -24.929   2.857  1.00 18.670          H  
ATOM   4340  HE1 PHE A 268      33.384 -21.545  -0.689  1.00 18.670          H  
ATOM   4341  HE2 PHE A 268      35.462 -23.226   2.615  1.00 18.670          H  
ATOM   4342  HZ  PHE A 268      35.294 -21.526   0.830  1.00 18.670          H  
ATOM   4343  N   ARG A 269      33.814 -26.491  -0.661  1.00 12.000          N  
ATOM   4344  CA  ARG A 269      35.211 -26.869  -0.777  1.00 12.580          C  
ATOM   4345  C   ARG A 269      36.030 -25.674  -1.247  1.00 12.640          C  
ATOM   4346  O   ARG A 269      37.229 -25.604  -0.976  1.00 12.870          O  
ATOM   4347  OXT ARG A 269      35.583 -25.013  -2.184  1.00 18.870          O  
ATOM   4348  CB  ARG A 269      35.393 -27.999  -1.786  1.00 16.630          C  
ATOM   4349  CG  ARG A 269      34.741 -29.337  -1.440  1.00 16.630          C  
ATOM   4350  CD  ARG A 269      35.417 -30.024  -0.310  1.00 16.630          C  
ATOM   4351  NE  ARG A 269      34.832 -31.331  -0.056  1.00 16.630          N  
ATOM   4352  CZ  ARG A 269      33.745 -31.574   0.711  1.00 16.630          C  
ATOM   4353  NH1 ARG A 269      33.098 -30.595   1.321  1.00 16.630          N  
ATOM   4354  NH2 ARG A 269      33.320 -32.823   0.853  1.00 16.630          N  
ATOM   4355  H   ARG A 269      33.426 -25.898  -1.383  1.00 14.400          H  
ATOM   4356  HA  ARG A 269      35.581 -27.172   0.200  1.00 15.100          H  
ATOM   4357 1HB  ARG A 269      34.994 -27.685  -2.748  1.00 19.960          H  
ATOM   4358 2HB  ARG A 269      36.458 -28.183  -1.925  1.00 19.960          H  
ATOM   4359 1HG  ARG A 269      33.697 -29.185  -1.183  1.00 19.960          H  
ATOM   4360 2HG  ARG A 269      34.798 -29.991  -2.307  1.00 19.960          H  
ATOM   4361 1HD  ARG A 269      36.469 -30.166  -0.556  1.00 19.960          H  
ATOM   4362 2HD  ARG A 269      35.340 -29.432   0.596  1.00 19.960          H  
ATOM   4363  HE  ARG A 269      35.280 -32.127  -0.492  1.00 19.960          H  
ATOM   4364 1HH1 ARG A 269      33.397 -29.607   1.235  1.00 19.960          H  
ATOM   4365 2HH1 ARG A 269      32.297 -30.809   1.889  1.00 19.960          H  
ATOM   4366 1HH2 ARG A 269      33.808 -33.579   0.391  1.00 19.960          H  
ATOM   4367 2HH2 ARG A 269      32.510 -33.023   1.421  1.00 19.960          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 -1633.69 179.128 1142.62 -102.969 39.6232 52.5021 619.933 -650.037 -1.47005 -10.2682 -514.432 -57.217 -221.694 -12.4906 -37.1714 -9.65208 0 2.17377 17.4325 127.563 195.932 -42.4496 68.9941 13.8248 4.87492 162.876 -666.062
LYS:NtermProteinFull_1 -3.4732 0.27342 2.56814 -0.35751 0.08052 0.23086 1.38106 -1.24347 -0.02559 -0.1276 -0.89127 1.07033 0 0 0 0 0 0.01547 0.06832 1.25614 0 0 0 -1.5107 0 0.20157 -0.48349
PHE_2 -3.63516 0.26638 3.21462 -0.95067 0.0664 0.29034 1.46559 -1.61644 -0 -0 -1.56438 -0.04404 0 0 0 0 0 0.01798 0.06003 0 1.72822 -0.54741 0 1.0402 0.17877 0.37795 0.34836
TYR_3 -7.16376 0.64883 3.30181 -0.98815 0.16059 0.37915 1.52954 -2.26077 -0.01179 -0.11188 -1.31819 -0.4908 0 0 0 0 0 -0.04782 0.33595 0 2.96535 -0.02812 0.00581 1.2797 0.08685 0.29962 -1.42808
VAL_4 -6.24515 0.559 3.66846 -0.30697 0.21246 0.06956 1.79237 -2.38524 -0 -0 -0.86967 -0.08979 0 0 0 0 0 -0.05176 2e-05 0.02839 0 -0.39004 0 1.9342 -0.03013 0.2628 -1.84148
LEU_5 -5.72553 0.31489 4.69238 -0.48184 0.2515 0.11294 2.50304 -2.49932 -0.01681 -0.08418 -2.33679 0.19781 0 0 0 0 0 -0.00104 0.03075 0.36851 0 -0.27695 0 0.18072 -0.07573 0.40296 -2.44269
THR_6 -5.35001 0.2706 5.49759 -0.20046 0.14079 0.0722 2.65351 -2.65737 -0.02559 -0.1276 -3.07894 -0.05837 0 0 0 0 0 0.0211 0.00498 0.05634 0 0.01712 2.30149 -1.0874 -0.00707 0.40522 -1.15185
CYS_7 -7.32837 0.92088 4.77484 -0.05212 0 0.01886 2.75087 -2.56504 -0.00304 -0.03162 -3.37597 0.01972 0 0 0 0 0 -0.0139 0.0438 0.28306 0 0.31421 0 3.6196 0.2759 0.41702 0.06869
VAL_8 -6.53232 0.70656 3.62471 -0.31975 0.28194 0.0735 2.95268 -2.69886 -0 -0 -2.09591 -0.27503 0 0 0 0 0 -0.05339 0.00706 0.19591 0 -0.351 0 1.9342 0.11221 0.45214 -1.98536
ILE_9 -6.33447 0.48753 4.14404 -0.49188 0.3161 0.09803 2.29549 -2.56497 -0 -0 -1.8264 0.03219 0 0 0 0 0 0.00867 0.03163 0.526 0 -0.42958 0 0.73287 -0.01518 0.36228 -2.62765
PHE_10 -9.56744 1.53311 4.13011 -0.87273 0.04717 0.28607 2.95366 -2.89198 -0.01681 -0.08418 -2.44927 -0.00924 0 0 0 0 0 -0.0203 0.39245 0 1.97085 -0.24926 0 1.0402 -0.04745 0.50133 -3.35372
ALA_11 -6.17357 0.72874 4.69134 -0.02232 0 0 3.39865 -3.07045 -0 -0 -2.52602 -0.34887 0 0 0 0 0 0.0202 0 0 0 -0.33984 0 1.8394 -0.27959 0.5069 -1.57543
VAL_12 -6.82989 0.67766 4.01744 -0.31267 0.18583 0.07188 2.67974 -2.85624 -0 -0 -1.50665 -0.19578 0 0 0 0 0 -0.00273 8e-05 0.09586 0 -0.26622 0 1.9342 -0.29343 0.42247 -2.17845
MET_13 -5.81258 0.45361 4.80029 -0.33793 0.07408 0.09566 2.96289 -2.59085 -0 -0 -2.88192 -0.01841 0 0 0 0 0 -0.01114 0.02505 1.75599 0 -0.05326 0 0.60916 -0.16522 0.49079 -0.60379
MET_14 -11.0519 1.78732 6.15692 -0.54423 0.23624 0.18497 3.56187 -3.19693 -0 -0 -3.03972 0.01663 0 0 0 0 0 0.54226 0.97483 0.87248 0 -0.12152 0 0.60916 -0.2549 0.72459 -2.54199
ILE_15 -9.68526 1.34937 4.61778 -0.5318 0.80006 0.11144 3.68058 -3.21373 -0 -0 -3.23981 -0.28437 0 0 0 0 0 -0.09777 0.00198 1.44865 0 0.16184 0 0.73287 -0.23818 0.90918 -3.47717
TYR_16 -8.18208 1.16903 4.829 -0.73098 0.12631 0.42964 3.31653 -3.02419 -0 -6e-05 -2.77758 -0.08446 0 0 -0.72089 0 0 -0.04064 0.04787 0 2.25745 -0.14031 0.21389 1.2797 0.1256 1.48839 -0.41778
MET_17 -5.66072 0.30422 3.93667 -0.7166 0.19319 0.347 1.45914 -1.88264 -0.00116 -0.00699 -0.56998 -0.00445 0 0 0 0 0 -0.00167 0.11234 2.57174 0 -0.03493 0 0.60916 0.12197 1.25512 2.03143
ILE_18 -9.36914 0.87756 3.15196 -0.61141 0.30303 0.12777 2.3134 -2.77842 -0.0139 -0.09339 -1.98604 0.29947 0 0 0 0 0 0.05795 0.00914 0.70276 0 -0.49135 0 0.73287 0.14606 0.74142 -5.88026
PHE_19 -11.1668 2.06673 4.27017 -1.24036 0.34459 0.4496 2.73215 -3.10501 -0 -0 -1.69632 -0.16017 0 0 0 0 0 0.03942 1.06997 0 1.94445 -0.45672 0 1.0402 0.43225 1.67258 -1.76328
CYS_20 -8.00965 1.25098 5.02852 -0.05308 0 0.01868 2.88638 -2.67999 -0.01392 -0.07996 -2.52851 -0.13618 0 0 0 0 0 0.03546 0.0108 0.28914 0 0.30124 0 3.6196 0.28047 1.43601 1.656
SER_21 -4.46281 0.21336 5.04814 -0.02401 0 0.05598 2.03117 -2.44957 -0.00116 -0.00699 -2.41166 -0.64676 0 0 0 0 0 0.04765 0.01455 0.63497 0 0.37287 0.60241 -0.77834 0.28918 0.4297 -1.04132
ILE_22 -11.1112 1.6354 3.82725 -0.53712 0.61457 0.10476 3.02542 -3.47899 -0.00124 -0.00806 -2.43176 0.1023 0 0 0 0 0 -0.01243 0.10668 0.46575 0 -0.47789 0 0.73287 0.30688 0.58969 -6.54715
PHE_23 -9.1449 0.72997 5.08978 -1.04948 0.08532 0.40183 2.82128 -2.91846 -0.0139 -0.09339 -2.70164 0.00581 0 0 0 0 0 -0.01511 0.03154 0 1.86385 -0.5071 0 1.0402 0.14946 0.70563 -3.51932
MET_24 -6.26807 0.2961 6.00607 -0.70428 0.26916 0.19507 2.41207 -2.57394 -0 -0 -2.07086 0.02511 0 0 0 0 0 0.10138 0.03755 1.02055 0 -0.03741 0 0.60916 -0.00672 0.47123 -0.21783
SER_25 -4.77314 0.6369 5.0752 -0.03054 1e-05 0.02083 2.7443 -2.59635 -0.01392 -0.07996 -2.78379 -0.00949 0 0 0 0 0 0.08108 0.00571 0.48474 0 0.30204 1.75109 -0.77834 -0.087 0.40919 0.35856
VAL_26 -8.1683 1.05691 4.35432 -0.31534 0.18063 0.07115 3.22548 -3.15039 -0 -0 -2.50399 -0.17248 0 0 0 0 0 0.00566 0.02522 0.1296 0 -0.27119 0 1.9342 -0.10078 0.42805 -3.27127
LYS_27 -5.93485 0.22553 6.21755 -0.3846 0.03659 0.19967 2.91048 -2.85725 -0.00124 -0.00806 -2.66779 -0.17335 0 0 0 0 0 0.21697 0.10012 1.93514 0 -0.00425 0 -1.5107 -0.20724 0.46479 -1.4425
SER_28 -4.83136 0.51221 5.78992 -0.02203 0 0.02068 3.02801 -2.78845 -0 -0 -2.83436 -0.35311 0 0 0 0 0 0.17647 0.00322 0.49404 0 0.29977 0.61675 -0.77834 -0.14712 0.5076 -0.30612
PHE_29 -9.5748 0.89055 5.43522 -0.49969 0.00977 0.16806 4.06935 -3.42007 -0 -0 -3.1203 -0.05092 0 0 0 0 0 0.03609 0.26186 0 3.39204 -0.30542 0 1.0402 -0.06987 0.62112 -1.11681
GLN_30 -6.55402 0.55391 6.57934 -0.41954 0.15072 0.29351 2.764 -3.2121 -0.02938 -0.22342 -2.22146 -0.59865 0 0 0 0 0 -0.00969 0.00583 0 3.40464 0.07521 0 -0.18838 -0.05858 0.62732 0.93926
ASN_31 -4.10246 0.06475 4.91425 -0.18756 0.04208 0.28899 1.93802 -2.20885 -0 -0 -2.6988 -0.28973 0 0 -0.62767 0 0 -0.0528 0.00432 0 1.67658 0.1137 0 -0.93687 0.10268 0.49407 -1.46531
ILE_32 -4.07509 0.27128 3.68731 -0.49867 0.3884 0.10152 1.80779 -1.82531 -0 -0 -1.10595 -0.11449 0 0 0 0 0 -0.00014 0.00336 0.64514 0 -0.56346 0 0.73287 0.16517 0.37184 -0.00844
LEU_33 -4.0789 0.28988 2.72448 -0.50084 0.25946 0.1365 1.35986 -1.52267 -0 -0 -0.58702 0.08737 0 0 0 0 0 -0.03932 0.05806 0.12042 0 -0.17131 0 0.18072 -0.25294 0.51284 -1.4234
LYS_34 -3.61387 0.22991 4.9669 -0.64204 0.18741 0.65441 2.16207 -2.22073 -0 -0 -2.96445 0.1494 0 0 -0.62767 0 0 -0.09981 0.04777 1.64288 0 -0.14862 0 -1.5107 -0.4798 0.50286 -1.76408
ASN_35 -5.79164 0.90758 5.1339 -0.28406 0.09527 0.48474 2.33471 -2.70845 -0.03486 -0.23384 -1.19285 -0.81908 0 0 0 0 0 -0.07339 0.03328 0 1.94647 -0.42823 0 -0.93687 -0.26373 0.63601 -1.19501
ASP_36 -3.40733 0.42491 5.81438 -0.24187 0.10391 0.79499 3.02345 -2.43312 -0.01034 -0.09561 -5.41124 -1.20566 0 0 -0.62042 0 0 -0.04585 0.00023 0 1.86805 -0.87537 0 -2.3716 -0.06864 0.90815 -3.84898
THR_37 -6.80204 0.92711 4.01289 -0.13796 0.06162 0.0848 1.98994 -2.62665 -0.01844 -0.11743 -0.38605 -1.10067 0 0 0 0 0 -0.03132 0.00329 0.01566 0 -0.16603 2.2948 -1.0874 -0.15307 0.63749 -2.59947
ILE_38 -6.09632 0.73946 3.23684 -0.65938 0.47488 0.14953 1.98358 -2.09492 -0.00129 -0.02264 -1.30767 0.0963 0 0 -0.62042 0 0 -0.05698 0.00991 0.74021 0 -0.35168 0 0.73287 -0.19607 0.56995 -2.67384
SER_39 -3.54783 0.11037 5.15324 -0.02772 0 0.06533 2.32428 -2.37518 -0.01229 -0.13125 -1.5462 -0.47191 0 0 -0.58635 0 0 -0.02718 0.02599 0.14415 0 -0.46728 0.60342 -0.77834 -0.27661 0.40587 -1.41549
PHE_40 -7.88352 0.9597 2.97228 -0.86002 0.06189 0.22478 1.84153 -2.36542 -0.00981 -0.07183 -0.88972 -0.08992 0 0 0 0 0 0.00343 0.11273 0 1.76098 -0.52139 0 1.0402 -0.15571 0.25175 -3.6181
GLU_41 -4.61162 0.29651 5.06526 -0.46429 0.27538 1.45966 1.55904 -2.35087 -0.0287 -0.15295 -1.75742 -3.06771 0 0 -0.44137 0 0 0.05014 0.01297 0 3.98968 -0.31073 0 -2.7348 -0.24191 0.29308 -3.16067
GLY_42 -4.55986 0.53568 4.85559 -5e-05 0 0 2.17615 -2.53317 -0.05493 -0.32146 -1.84284 -0.38467 0 0 -0.58635 0 0 -0.07981 0 0 0 0.15642 0 0.83697 0.27442 0.2103 -1.31759
LEU_43 -8.96264 0.93396 3.95371 -0.69208 0.23551 0.2543 2.89386 -2.97395 -0.01543 -0.0818 -3.29897 0.1252 0 0 0 0 0 0.10238 0.10543 0.82093 0 -0.18301 0 0.18072 0.66796 0.4262 -5.50772
ILE_44 -7.054 0.77765 2.88828 -0.54272 0.41419 0.13855 2.20621 -2.29744 -0 -0 -1.78545 0.3737 0 0 -0.61016 0 0 -0.09116 0.03539 0.35788 0 0.67 0 0.73287 0.13896 0.64671 -3.00055
THR_45 -3.78833 0.52173 4.97714 -0.21917 0.33402 0.08231 2.15017 -2.26618 -0 -0 -2.95034 -0.51249 0 0 -0.68327 0 0 -0.04096 0.0458 1.34881 0 -0.27647 2.30795 -1.0874 -0.13275 0.65153 0.46212
THR_46 -7.64295 0.36425 5.49278 -0.13165 0.03472 0.09263 3.2475 -3.15231 -0.02771 -0.20991 -3.36902 0.02568 0 0 -0.75707 0 0 -0.00688 0.00598 0.15276 0 -0.05013 4.16144 -1.0874 -0.38388 0.53979 -2.70136
GLU_47 -3.96422 0.14282 4.33038 -0.22212 0.04697 0.33288 1.69032 -2.03694 -0.01903 -0.08598 -0.52289 -0.62563 0 0 0 0 0 -0.04694 0.04919 0 3.09313 -0.29236 0 -2.7348 -0.32649 0.29557 -0.89612
ALA_48 -5.36056 0.5532 2.63645 -0.02072 0 0 1.93446 -2.10632 -0.02545 -0.1091 -0.4281 -0.34789 0 0 0 0 0 0.00717 0 0 0 -0.02078 0 1.8394 -0.14457 0.28214 -1.31068
PHE_49 -10.7613 1.45823 2.66077 -1.01851 0.11118 0.30402 2.00874 -2.77618 -0.02388 -0.13109 -1.52308 -0.0521 0 0 -0.75707 0 0 0.21077 0.09257 0 1.74101 -0.45883 0 1.0402 0.15414 0.51505 -7.20532
ARG_50 -6.85086 0.45198 8.09179 -0.85856 0.11613 0.59092 2.82875 -3.75101 -0.01691 -0.12798 -3.33051 0.44831 0 0 -0.85206 0 0 0.01625 0.1459 1.48591 0 -0.01513 0 -1.2888 0.08234 0.61733 -2.21618
ASP_51 -4.16539 0.26873 5.76987 -0.11483 0.02543 0.35862 2.72976 -2.61386 -0.01165 -0.11964 -3.05322 -0.11415 0 0 0 0 0 -0.04023 0.04907 0 2.02851 -0.0593 0 -2.3716 -0.14703 0.62603 -0.95486
ILE_52 -9.1692 1.19262 4.00111 -0.49622 0.36399 0.09631 3.31531 -3.13825 -0.02254 -0.14455 -2.92308 0.09572 0 0 0 0 0 -0.04218 0.04667 0.5464 0 -0.49797 0 0.73287 -0.04883 0.64569 -5.44614
VAL_53 -7.38785 1.14829 2.58455 -0.32784 0.38257 0.07487 1.90624 -2.38589 -0.02546 -0.10912 -2.39117 -0.07641 0 0 -0.66687 0 0 0.00652 0.00011 0.10519 0 -0.19588 0 1.9342 -0.02025 0.66214 -4.78209
ILE_54 -6.4319 0.49461 4.15198 -0.50563 0.3906 0.10073 2.37346 -2.62338 -0.02339 -0.12691 -2.63536 -0.03316 0 0 0 0 0 -0.00894 0.00757 0.59169 0 -0.54056 0 0.73287 -0.00257 0.82301 -3.26529
SER_55 -4.02684 0.22867 4.86068 -0.02331 0 0.02192 2.59947 -2.35835 -0.01786 -0.14733 -2.62339 -0.19914 0 0 0 0 0 -0.03664 7e-05 0.44415 0 0.34142 0.60373 -0.77834 0.24128 0.71735 -0.15247
LEU_56 -6.63092 0.66865 4.5607 -0.4939 0.22765 0.10291 3.02397 -2.75347 -0.00188 -0.01813 -2.02141 0.01322 0 0 0 0 0 0.0839 0.01839 2.99975 0 -0.20876 0 0.18072 0.21561 0.53042 0.49742
GLY_57 -4.7342 0.33176 4.62595 -4e-05 0 0 2.14403 -2.48288 -0 -0 -2.78369 -0.42811 0 0 0 0 0 -0.10176 0 0 0 0.17692 0 0.83697 0.64421 0.45556 -1.31528
SER_58 -6.25055 0.52541 6.45528 -0.03542 1e-05 0.04139 3.38592 -3.13536 -5e-05 -0.00032 -3.62339 -0.37352 0 0 0 -0.52771 0 0.16544 2e-05 0.23178 0 -0.00894 1.83259 -0.77834 0.32002 0.49468 -1.28105
THR_59 -4.72473 0.25961 5.83275 -0.2079 0.15708 0.07669 3.30518 -2.72693 -0 -0 -2.85802 -0.23436 0 0 0 0 0 0.0062 0.01445 0.11132 0 -0.01403 2.31026 -1.0874 -0.25716 0.49356 0.4566
TYR_60 -8.41316 0.84453 4.38825 -0.59464 0.05721 0.28035 2.51846 -2.57669 -0 -0 -1.80134 -0.26063 0 0 0 0 0 0.00824 0.00645 0 2.68393 0.08517 0.01843 1.2797 -0.09201 0.28444 -1.2833
CYS_61 -8.06554 1.14547 4.66561 -0.04749 0 0.01427 2.53908 -2.58891 -0.00188 -0.01813 -2.2529 0.08203 0 0 0 0 0 0.0545 0.17947 0.28414 0 0.28063 0 3.6196 0.03939 0.48819 0.41754
LEU_62 -6.77612 0.53221 5.45584 -0.68806 0.23134 0.27851 3.22978 -3.03282 -0 -0 -2.50922 0.04227 0 0 0 0 0 0.22646 0.01187 1.25938 0 -0.30258 0 0.18072 -0.02917 0.62603 -1.26356
TYR_63 -5.42967 0.49897 5.85702 -1.0108 0.09259 0.39514 3.05748 -2.84404 -0.00956 -0.05309 -2.62106 -0.31194 0 0 0 0 0 -0.00779 0.13144 0 1.77841 -0.44539 0.00127 1.2797 -0.14126 0.52735 0.74477
LEU_64 -9.24066 1.14352 4.68282 -0.50625 0.16701 0.11549 2.92133 -3.07636 -0.00098 -0.00271 -2.2896 0.21344 0 0 0 0 0 -0.01333 0.00486 0.3674 0 -0.25009 0 0.18072 -0.08972 1.03038 -4.64274
ILE_65 -9.56019 1.72128 3.77059 -0.50018 0.43812 0.09256 2.61037 -2.86679 -0 -0 -1.73178 0.20597 0 0 0 0 0 -0.01025 0.03895 0.43835 0 -0.39616 0 0.73287 0.04302 1.15544 -3.81783
SER_66 -2.9342 0.08875 3.61148 -0.02427 0 0.0231 1.42409 -1.75514 -0 -0 -1.22993 -0.34743 0 0 0 0 0 -0.05913 0.00637 0.55866 0 0.26815 0.60069 -0.77834 0.09086 0.49892 0.04262
SER_67 -3.44233 0.12572 3.58311 -0.0285 0 0.06651 1.42878 -1.64355 -0 -0 -1.33526 -0.54619 0 0 0 0 0 0.13758 0.00411 0.82283 0 0.32969 0.60355 -0.77834 0.22072 0.30391 -0.14765
ILE_68 -7.19145 0.97126 4.43212 -0.52048 0.63517 0.10948 3.12932 -2.66701 -0.00956 -0.05309 -2.99984 -0.32466 0 0 0 0 0 0.29208 0.16588 0.82096 0 -0.39828 0 0.73287 0.41027 0.7413 -1.72366
ILE_69 -6.52429 0.84852 2.9357 -0.58836 0.4565 0.18613 1.87718 -1.90064 -0.00098 -0.00271 -0.83314 -0.00924 0 0 0 0 0 -0.19248 0.18502 1.1754 0 0.39432 0 0.73287 0.11894 0.96937 -0.17189
TYR_70 -3.18173 0.75851 1.8892 -0.88976 0.0453 0.35757 0.59108 -1.16605 -0 -0 0.27427 -0.30319 0 0 0 0 0 -0.03424 0.01784 0 2.43965 -0.23802 1e-05 1.2797 -0.02043 0.65845 2.47815
LEU_71 -3.51055 0.48354 1.94516 -0.50138 0.24819 0.12888 0.75672 -1.1125 -0 -0 -0.55999 0.13166 0 0 0 0 0 0.02647 0.06203 0.47576 0 -0.13931 0 0.18072 0.2049 0.4788 -0.70091
GLN_72 -5.20853 0.62103 4.66418 -0.3133 0.08661 0.29546 2.56634 -2.31332 -1e-05 -6e-05 -2.39316 -0.76665 0 0 0 0 0 0.07027 0.02598 0 2.92329 0.01154 0 -0.18838 0.36907 1.13595 1.58631
PRO_73 -5.08315 0.62413 3.47386 -0.06919 0 0.04331 1.82391 -1.59245 -0 -0 -1.45094 0.61037 0 0 0 0 0 -0.12696 0.06016 0.1724 0 -0.66696 0 -2.4119 0.32061 1.15682 -3.116
TRP_74 -4.8941 0.33731 4.01732 -1.21673 0.05103 0.60403 1.72235 -2.13815 -0 -0 -1.53027 -0.34797 0 0 0 0 0 0.0258 0.01807 0 1.96016 -0.34915 0 1.6906 0.27088 0.43404 0.65522
HIS_75 -6.14459 0.29669 5.00021 -0.40361 0.01007 0.46781 2.13916 -2.579 -0 -0 -1.54362 -0.25308 0 0 0 0 0 0.03352 0.04774 0 1.97549 -0.06716 0 -0.45461 0.02207 0.28208 -1.17082
MET_76 -11.5054 1.38842 6.20722 -0.82831 0.3981 0.41205 2.80151 -3.22482 -0 -0 -2.1866 -0.13463 0 0 0 0 0 0.03101 0.03284 2.63248 0 0.09997 0 0.60916 0.2521 0.56944 -2.44545
LEU_77 -7.81415 0.89526 4.60379 -0.71477 0.31751 0.29418 2.5813 -2.89853 -1e-05 -6e-05 -2.25669 0.11199 0 0 0 0 0 0.01528 0.03428 1.08388 0 -0.28628 0 0.18072 0.15092 0.809 -2.89235
THR_78 -5.2949 0.27903 5.15892 -0.19819 0.10321 0.06965 2.34766 -2.5573 -0.01716 -0.14777 -2.74178 -0.05406 0 0 0 0 0 0.07491 0.01785 0.05895 0 0.0029 2.2651 -1.0874 -0.07063 0.49851 -1.29251
SER_79 -6.63824 0.40967 5.57152 -0.02314 0 0.02215 2.9352 -2.90634 -0.01484 -0.1435 -2.311 -0.25538 0 0 0 0 0 -0.00108 0.05057 0.48266 0 0.30291 0.62759 -0.77834 0.06019 0.27126 -2.33815
PHE_80 -11.9566 2.2663 4.38538 -0.98695 0.10473 0.33854 3.32435 -3.343 -0 -0 -2.46969 0.00839 0 0 0 0 0 -0.01369 0.01322 0 1.85038 -0.42784 0 1.0402 -0.01792 0.43228 -5.4519
ILE_81 -8.55461 1.03389 5.14824 -0.51683 0.32272 0.10599 3.14657 -3.0975 -0 -0 -2.26391 -0.05344 0 0 0 0 0 0.02466 0.01524 0.6154 0 -0.36148 0 0.73287 -0.01195 0.82503 -2.88913
GLN_82 -6.60637 0.75704 5.26653 -0.66035 0.09565 0.70256 2.43663 -2.68808 -0.01716 -0.14777 -2.02229 -0.30446 0 0 0 0 0 0.13371 0.02298 0 2.85302 -0.25158 0 -0.18838 -0.21031 0.76211 -0.06651
TYR_83 -11.3919 1.61828 4.02004 -0.50589 0.29551 0.22474 2.9553 -3.21037 -0 -0 -1.88357 -0.38364 0 0 0 0 0 0.1155 0.00397 0 4.08248 -0.00829 0.00029 1.2797 -0.31886 0.86456 -2.24216
ILE_84 -8.40644 1.97773 3.63526 -0.49417 0.79144 0.09605 2.65281 -2.57741 -0 -0 -1.67908 -0.07254 0 0 0 0 0 -0.05946 0.02242 0.48448 0 -0.44721 0 0.73287 -0.06935 1.81598 -1.59662
LEU_85 -8.3279 1.04021 3.60427 -0.48784 0.22606 0.11245 2.4971 -2.69798 -0 -0 -2.02805 0.26466 0 0 0 0 0 -0.05123 0.1831 0.30208 0 -0.30099 0 0.18072 -0.12566 1.52916 -4.07985
LEU_86 -8.19431 1.082 3.77405 -0.68832 0.18814 0.23902 2.89256 -2.66898 -0 -0 -1.8864 0.17601 0 0 0 0 0 0.03919 0.04642 0.80852 0 -0.20271 0 0.18072 -0.16314 0.98194 -3.39528
SER_87 -5.22192 0.87165 5.17256 -0.0284 0 0.07181 2.5573 -2.56199 -0.00351 -0.05858 -2.08845 -0.43302 0 0 -0.66687 0 0 0.6889 0.01188 0.68183 0 0.33898 0.60015 -0.77834 5.76091 2.21831 7.13319
PRO_88 -8.47351 2.60028 4.62123 -0.07956 0.00035 0.04752 2.42597 -2.40672 -0 -0 -1.98254 0.66937 0 0 0 0 0 0.27273 0.0184 0.47671 0 -0.26945 0 -2.4119 5.51874 2.21208 3.23971
SER_89 -6.0304 0.59858 5.87658 -0.02495 0 0.05796 3.66402 -3.03647 -0 -0 -2.49666 -0.65032 0 0 0 0 0 0.00515 0.00278 0.66113 0 0.33953 0.60559 -0.77834 -0.06551 0.99919 -0.27216
TYR_90 -10.9416 1.00331 5.858 -0.70001 0.29751 0.37372 3.59619 -3.67399 -0 -0 -2.23134 -0.25898 0 0 0 0 0 0.61847 0.06948 0 2.61605 0.08331 0.22724 1.2797 0.0109 1.03148 -0.74061
ILE_91 -9.46597 1.65935 3.86417 -0.50809 0.71768 0.09787 2.88077 -3.0834 -0 -0 -1.79645 0.01608 0 0 0 0 0 -0.04734 0.06764 0.47314 0 -0.43719 0 0.73287 -0.08719 1.40548 -3.51058
ASN_92 -8.31506 0.68676 6.98918 -0.21848 0.01044 0.28992 4.02264 -3.72315 -0.03048 -0.18771 -3.69637 -0.26591 0 0 0 0 0 0.0256 0.04906 0 3.51462 0.26624 0 -0.93687 0.05728 1.0112 -0.45109
VAL_93 -7.81146 0.97036 3.98915 -0.30426 0.21867 0.06701 2.78101 -2.81189 -0.01798 -0.11981 -1.937 0.0262 0 0 0 0 0 -0.05089 0.01447 0.02626 0 -0.30249 0 1.9342 0.02725 0.44808 -2.85311
LEU_94 -8.20636 0.7649 2.43881 -0.46037 0.11684 0.09926 2.21045 -2.35902 -0 -0 -1.55592 0.22069 0 0 0 0 0 -0.01459 0.42637 0.6082 0 -0.22158 0 0.18072 -0.02024 0.43174 -5.3401
ASN_95 -7.72156 0.68167 5.11142 -0.18512 0.02587 0.28626 2.53228 -3.20366 -0.02339 -0.22572 -2.80599 -0.31814 0 0 0 0 0 -0.01967 0.29093 0 1.74197 0.22821 0 -0.93687 0.02715 0.73622 -3.77816
ILE_96 -11.1642 2.4542 3.43379 -0.73784 0.59352 0.27482 3.07862 -3.06142 -0 -0 -2.4395 0.35597 0 0 0 0 0 0.02235 0.08569 1.22748 0 -0.31 0 0.73287 0.06938 1.28036 -4.10391
TYR_97 -11.3967 1.98786 4.32016 -0.53513 0.01402 0.22397 3.2893 -3.34237 -0.02101 -0.17161 -1.86237 -0.26958 0 0 0 0 0 -0.01345 0.26141 0 3.19512 -0.0487 0.05043 1.2797 -0.04742 1.21699 -1.86935
ALA_98 -4.94928 0.52827 3.56728 -0.02149 0 0 2.13106 -2.49203 -0.01798 -0.11981 -1.0065 -0.35387 0 0 0 0 0 0.11353 0 0 0 -0.29207 0 1.8394 -0.26112 0.62949 -0.70511
PHE_99 -10.4871 1.46145 5.79885 -0.79669 0.06197 0.20666 3.70085 -3.64512 -0 -0 -3.80963 -0.05815 0 0 0 0 0 -0.00013 0.03966 0 1.9406 -0.41558 0 1.0402 -0.16572 0.71842 -4.40945
CYS_100 -9.58283 0.97079 6.90159 -0.04717 0 0.01983 4.39556 -3.39994 -0 -0 -4.34626 -0.38521 0 0 0 0 0 -0.06379 0.05739 0.46494 0 0.29881 0 3.6196 -0.04825 0.91617 -0.2288
ASN_101 -7.99291 0.7244 7.2394 -0.18747 0.02779 0.28517 2.80761 -3.84846 -0.00159 -0.01621 -2.3106 -0.39789 0 0 0 -0.2685 0 0.53324 0.23513 0 2.1325 -0.3571 0 -0.93687 -0.17895 1.10712 -1.4042
VAL_102 -6.06312 0.61808 4.465 -0.30057 0.22471 0.07106 2.0392 -2.60313 -0.01854 -0.11353 0.01201 -0.523 0 0 0 0 0 -0.00313 0.00305 0.32828 0 -0.44522 0 1.9342 0.06491 1.01664 0.70688
HIS_D_103 -6.581 0.26378 4.78341 -0.4576 0.04529 0.50429 2.16517 -2.66511 -0.01227 -0.09305 -1.01578 -0.03802 0 0 0 0 0 0.00378 0.00367 0 2.85269 -0.10292 0 -0.45461 0.22886 0.57735 0.00792
ASP_104 -7.29032 0.28333 7.66829 -0.10467 0.00049 0.31471 3.51669 -3.37848 -0.01135 -0.12694 -4.70877 -0.47721 0 0 -0.89285 0 0 0.05988 0.04225 0 2.18087 -0.27392 0 -2.3716 -0.00433 0.51425 -5.05971
LEU_105 -8.07516 1.32026 4.60525 -0.60497 0.17643 0.15536 2.3943 -3.10801 -0 -0 -0.05726 0.28492 0 0 0 0 0 -0.02386 0.12848 0.7408 0 -0.3049 0 0.18072 -0.14655 0.63881 -1.69537
SER_106 -2.98412 0.51487 3.63357 -0.03315 0.00041 0.05918 1.88657 -1.80159 -0 -0 -0.82357 -0.92905 0 0 -0.45443 0 0 -0.09572 0.06282 0.61124 0 0.11367 0.61128 -0.77834 -0.20298 0.61096 0.00161
TRP_107 -4.48363 0.46113 3.54877 -1.46124 0.27236 0.60095 1.70362 -1.91583 -0.00627 -0.02048 -0.31592 -0.64685 0 0 0 0 0 -0.20572 0.02594 0 1.13512 -0.13076 0 1.6906 -0.14172 0.34501 0.45508
GLY_108 -2.33293 0.51847 2.27073 -4e-05 0 0 0.97144 -1.27496 -0 -0 -0.21146 -0.41783 0 0 -0.45443 0 0 -0.18774 0 0 0 0.386 0 0.83697 0.16102 0.15022 0.41545
THR_109 -4.96676 0.47212 4.33331 -0.13628 0.06028 0.09521 2.51333 -2.26712 -0.00948 -0.09914 -3.20925 -1.00743 0 0 0 0 0 -0.01896 4e-05 0.04186 0 -0.35711 2.2936 -1.0874 0.17955 0.27603 -2.89361
LYS_110 -6.08787 0.83649 5.54634 -0.51617 0.31754 0.39162 2.7315 -2.43253 -0.01128 -0.10774 -3.89166 -0.31302 0 0 0 0 0 -0.0528 0.13299 4.07582 0 0.04213 0 -1.5107 -0.17729 0.41878 -0.60787
GLY_111 -2.69966 0.10494 2.53671 -5e-05 0 0 1.20489 -1.42804 -0.00042 -0.00121 -0.37258 -0.40814 0 0 -0.715 0 0 -0.16483 0 0 0 -1.41223 0 0.83697 -0.65955 0.25646 -2.92175
ALA_112 -2.74222 0.25073 2.36321 -0.01948 0 0 1.09507 -1.40093 -0 -0 0.14742 -0.31252 0 0 0 0 0 0.01798 0 0 0 0.55266 0 1.8394 0.10397 0.10071 1.99601
MET_113 -7.09126 0.58213 2.95012 -0.77287 0.23267 0.22492 1.22663 -1.76567 -0 -0 -0.65055 -0.19905 0 0 -0.38541 0 0 0.04238 0.25344 0.92958 0 -0.02039 0 0.60916 0.4296 0.43058 -2.97398
ALA_114 -4.70724 0.55098 2.27698 -0.02208 0 0 1.02076 -1.94798 -0.00899 -0.08207 -0.40146 -0.41243 0 0 0 0 0 0.03522 0 0 0 -0.55754 0 1.8394 -0.08993 0.80901 -1.69737
ASN_115 -5.98351 1.1 3.35638 -0.15884 0.00256 0.24443 1.83688 -2.20833 -0.01055 -0.07718 -0.53912 -0.8872 0 0 -0.715 0 0 -0.00345 0.00052 0 1.62614 -0.20724 0 -0.93687 2.92424 2.35855 1.72241
PRO_116 -7.21594 2.22842 2.28737 -0.1204 0.00268 0.0847 1.40428 -1.3925 -0 -0 -1.9736 0.27382 0 0 0 0 0 -0.04981 0.04364 0.20376 0 -0.94151 0 -2.4119 2.47408 2.74518 -2.35776
LEU_117 -7.96233 1.31523 1.6455 -0.5504 0.41661 0.14771 2.44825 -2.11895 -0 -6e-05 0.25049 0.33147 0 0 0 0 0 -0.08802 0.03502 0.36037 0 -0.17368 0 0.18072 -0.47727 1.21919 -3.02016
GLY_118 -3.19489 0.24595 1.89022 -4e-05 0 0 0.86295 -1.23548 -0 -0 -0.44329 -0.43406 0 0 -0.72089 0 0 -0.19188 0 0 0 0.35864 0 0.83697 0.14124 0.51658 -1.36799
LYS_119 -4.35383 0.57987 3.07393 -0.742 0.24058 0.61293 0.83608 -1.25918 -0.0201 -0.07437 -0.50805 -0.14753 0 0 0 0 0 -0.01234 0.09127 2.78762 0 -0.23718 0 -1.5107 0.36831 0.38322 0.10853
ILE_120 -6.31151 0.91652 3.18899 -0.5849 0.69124 0.1387 1.63857 -2.40617 -0.01909 -0.2033 -0.44491 0.04186 0 0 0 0 0 0.26263 0.01202 1.47472 0 -0.72651 0 0.73287 -0.02768 0.84306 -0.78288
ASN_121 -7.4784 0.57569 6.66416 -0.32598 0.07748 0.55094 2.94391 -3.38524 -0.0201 -0.07437 -1.97444 -0.50723 0 0 -1.48734 0 0 0.05353 0.00303 0 2.35854 -0.46538 0 -0.93687 -0.26018 0.80042 -2.88782
THR_122 -5.74142 0.30624 3.02705 -0.13304 0.07436 0.07472 2.14765 -2.06863 -0.00854 -0.12611 -0.69111 -0.96866 0 0 -0.80413 0 0 0.08942 0.00016 0.01404 0 -0.05666 2.29723 -1.0874 -0.06097 0.41174 -3.30407
THR_123 -6.14991 0.61774 2.98856 -0.11426 0.03518 0.07404 2.04744 -2.04638 -0.03294 -0.23728 -0.10074 -1.05562 0 0 -0.60504 0 0 -0.0516 0.02935 0.0723 0 -0.52362 2.31181 -1.0874 -0.13085 0.51212 -3.44709
GLU_124 -4.17553 0.17815 5.50809 -0.24741 0.07396 0.41072 2.42895 -2.26918 -0.00332 -0.05682 -2.27883 -0.47771 0 0 0 -0.83612 0 -0.07291 0.12811 0 2.73035 0.05655 0 -2.7348 -0.17388 0.79128 -1.02036
ASP_125 -3.38786 0.3835 3.90414 -0.24784 0.01984 0.81204 1.16795 -1.72421 -0.02489 -0.12421 -1.32997 0.22503 0 0 -0.42498 -0.30272 0 0.01099 0.06264 0 4.22582 -0.34802 0 -2.3716 -0.45972 0.69187 0.75781
GLY_126 -1.23282 0.12773 1.37095 -6e-05 0 0 0.25067 -0.69272 -0 -0 0.08022 -0.36148 0 0 0 0 0 -0.15875 0 0 0 -1.50562 0 0.83697 -0.80579 0.51209 -1.57862
THR_127 -2.41188 0.24101 2.53914 -0.21912 0.16845 0.09575 1.03725 -1.28359 -0.00653 -0.04553 -0.69262 -1.4429 0 0 -0.45732 0 0 0.0171 0.02874 0.16327 0 0.14252 2.3155 -1.0874 -0.24922 0.39084 -0.75652
PHE_128 -7.09518 0.5621 1.44215 -0.57151 0.03387 -0.01196 0.84847 -1.54013 -0.00653 -0.04553 -0.20158 -0.44488 0 0 0 0 0 -0.02194 0.47814 0 2.48836 -0.09524 0 1.0402 0.27505 0.32303 -2.54312
LYS_129 -2.68596 0.25723 3.15713 -0.50975 0.09085 0.4226 0.5011 -1.33158 -0 -0 -2.19333 -0.00054 0 0 0 0 0 0.02663 0.01582 2.76836 0 0.08597 0 -1.5107 0.17459 0.29394 -0.43765
MET_130 -5.45527 0.65317 0.42117 -0.32764 0.08485 0.16577 0.09382 -0.78074 -0 -0 -0.08583 -0.24211 0 0 0 0 0 0.01328 0.04285 2.7606 0 -0.03068 0 0.60916 -0.02224 0.20193 -1.89791
GLU_131 -3.8699 0.28545 4.12246 -0.18818 0.03394 0.26625 1.72906 -1.95166 -0 -0 -3.18795 -0.48925 0 0 0 0 0 -0.00602 0.0268 0 2.99719 0.19648 0 -2.7348 0.02127 0.23095 -2.5179
VAL_132 -4.54258 0.8213 0.13917 -0.27942 0.14962 0.0557 0.34408 -1.01855 -0 -0 0.38099 0.12606 0 0 0 0 0 -0.10082 0.00624 0.10689 0 -0.21529 0 1.9342 -0.11357 0.50096 -1.70503
LEU_133 -3.35207 0.58665 1.11062 -0.49944 0.19124 0.15993 0.89211 -1.08641 -0 -0 -0.02334 -0.06336 0 0 0 0 0 -0.00693 0.38185 0.18894 0 0.58841 0 0.18072 0.05806 0.72055 0.02751
VAL_134 -4.85994 0.32763 2.49868 -0.37247 0.34706 0.08981 1.66111 -1.68865 -0 -0 -1.58432 -0.13275 0 0 0 0 0 -0.10803 0.00041 1.43879 0 -0.16069 0 1.9342 -0.06143 0.49689 -0.17371
SER_135 -4.40532 0.29206 5.54506 -0.02709 0 0.06376 3.44313 -2.48359 -0 -0 -2.42822 -0.50407 0 0 -1.85219 0 0 0.01401 0.03442 0.23292 0 -0.36965 0.66509 -0.77834 -0.51077 0.28766 -2.78115
SER_136 -3.20917 0.15801 3.2186 -0.02754 0 0.04464 1.42291 -1.56395 -0.00523 -0.05606 -0.86423 -1.16352 0 0 0 0 0 0.05224 0.02543 0.309 0 0.12489 0.60185 -0.77834 -0.44058 0.26595 -1.8851
SER_137 -3.26497 0.23459 4.02177 -0.02306 0 0.02096 1.86783 -1.91757 -0.00523 -0.05606 -0.93984 -0.42939 0 0 0 0 0 0.07352 0.01771 0.47939 0 0.31562 0.62761 -0.77834 -0.19224 0.22998 0.28227
GLU_138 -5.92052 0.31655 6.81114 -0.19703 0.02008 0.26273 3.75682 -3.24201 -0 -0 -2.97757 -0.49442 0 0 -1.85219 0 0 0.07954 0.04889 0 3.85768 -0.25848 0 -2.7348 -0.2284 0.25917 -2.49281
ILE_139 -7.98649 0.53461 3.70822 -0.49906 0.33987 0.10209 2.53359 -2.7639 -0 -0 -1.42366 -0.051 0 0 0 0 0 -0.00587 0.04745 0.52275 0 -0.44331 0 0.73287 -0.25981 0.45055 -4.4611
GLN_140 -6.28292 0.36992 6.62363 -0.7562 0.06661 0.76105 3.52234 -3.31854 -0.00119 -0.02984 -3.6208 -0.7505 0 0 0 -0.78284 0 -0.00611 0.07446 0 2.88854 -0.07426 0 -0.18838 -0.09545 0.54492 -1.05556
ALA_141 -4.95937 0.4979 5.38481 -0.02125 0 0 2.86773 -2.86411 -0 -0 -2.33802 -0.36091 0 0 0 0 0 -0.01754 0 0 0 -0.28151 0 1.8394 -0.35543 0.43737 -0.17091
ASN_142 -5.93929 0.42953 5.68432 -0.17911 0.03303 0.27051 2.56223 -2.88453 -0.00806 -0.11307 -1.95143 -0.37586 0 0 0 0 0 0.13214 0.00074 0 1.469 0.14717 0 -0.93687 -0.27913 0.28993 -1.64874
TYR_143 -10.6225 1.36671 4.91165 -0.5144 0.23495 0.21424 4.06019 -3.54086 -0.02744 -0.2927 -3.57483 -0.31856 0 0 0 0 0 -0.00417 0.0333 0 4.32589 -0.02494 0.01371 1.2797 0.04862 0.76288 -1.66862
ASP_144 -5.6975 0.42589 7.46112 -0.10583 0.00642 0.31595 3.46352 -3.32803 -0 -0 -3.34093 -0.47464 0 0 0 -0.78284 0 -0.01053 0.00978 0 1.71182 0.0242 0 -2.3716 -0.07652 0.88662 -1.8831
LYS_145 -4.93966 0.38849 4.50868 -0.3153 0.0271 0.15663 1.58554 -2.09444 -0 -0 -2.11657 -0.02604 0 0 0 0 0 -0.15586 0.08198 1.77093 0 -0.02961 0 -1.5107 -0.30509 0.36715 -2.60676
TYR_146 -8.24382 1.18428 6.46811 -0.69674 0.07926 0.4031 3.69984 -3.30493 -0.00123 -0.01112 -4.36277 -0.0907 0 0 0 -0.30272 0 -0.02226 0.07353 0 2.0644 -0.27655 0.40021 1.2797 0.08725 0.45304 -1.12013
LEU_147 -8.65301 1.28622 4.87633 -0.50905 0.24579 0.12337 2.93218 -3.12285 -0 -0 -1.69751 0.24459 0 0 0 0 0 -0.02568 0.04335 0.27886 0 -0.28005 0 0.18072 0.04378 0.56386 -3.4691
LYS_148 -3.64162 0.28847 3.85169 -0.43403 0.06261 0.23929 1.15252 -1.72988 -0.00469 -0.04214 -0.8174 0.05135 0 0 0 0 0 -0.05175 0.03655 1.33225 0 -0.03117 0 -1.5107 -0.30516 0.38893 -1.16486
VAL_149 -4.00797 0.55984 3.93819 -0.28896 0.19102 0.06543 2.16155 -2.01153 -0 -0 -1.37077 -0.32392 0 0 0 0 0 0.1244 0.00212 0.23219 0 -0.51923 0 1.9342 -0.06448 0.31637 0.93845
LEU_150 -8.8468 1.44207 2.90128 -0.52115 0.23873 0.12075 2.54882 -2.50936 -0 -0 -1.04499 0.31952 0 0 0 0 0 -0.07369 0.14503 0.27453 0 -0.28678 0 0.18072 -0.13638 0.52693 -4.72078
ASN_151 -6.25387 0.42332 4.98348 -0.18023 0.03284 0.29185 2.26254 -2.62952 -0.01161 -0.15028 -2.39601 -0.38339 0 0 -0.69093 0 0 -0.04275 0.08161 0 1.76384 0.00205 0 -0.93687 -0.22359 0.5359 -3.52163
ASP_152 -2.37415 0.30559 3.57371 -0.12121 0.0381 0.38266 1.27408 -1.60553 -0.00015 -0.0006 -0.78003 -0.19797 0 0 0 0 0 -0.064 0.01797 0 2.4692 -0.36045 0 -2.3716 -0.3307 0.40005 0.25494
PHE_153 -6.50567 0.62036 2.31864 -0.4906 0.23407 0.16143 1.83815 -1.67207 -0 -0 -1.04316 0.01792 0 0 0 0 0 -0.03981 0.21687 0 3.96247 0.1441 0 1.0402 -0.59814 0.78314 0.98789
ASP_154 -2.39572 0.33541 2.93539 -0.11045 0.01306 0.31112 0.74177 -1.18147 -0 -0 -0.07219 -0.31366 0 0 0 0 0 0.03688 0.01476 0 1.90108 0.07431 0 -2.3716 -0.40177 1.14356 0.66048
PRO_155 -2.48095 0.50471 2.15062 -0.20228 0.00694 0.14919 0.76786 -0.83712 -0 -0 -1.58143 -0.01574 0 0 0 0 0 -0.00156 0.00142 0.43939 0 -0.9358 0 -2.4119 -0.31733 0.78999 -3.974
LYS_156 -3.62708 0.2977 3.632 -0.44625 0.10909 0.2346 1.48176 -1.3833 -0 -0 -1.1701 -0.08029 0 0 -1.0122 0 0 0.00164 0.03195 1.76372 0 0.00613 0 -1.5107 -0.29443 0.42938 -1.53637
SER_157 -1.06082 0.07753 1.22957 -0.03143 0.00352 0.05209 0.13017 -0.47699 -0 -0 0.12265 -1.06157 0 0 0 0 0 -0.0476 0.02673 0.34959 0 -0.27435 0.61009 -0.77834 -0.42494 0.42847 -1.12563
GLU_158 -1.72034 0.09451 2.08541 -0.1958 0.02306 0.28372 0.69455 -0.86383 -0 -0 0.07536 -0.57969 0 0 0 0 0 -0.00386 0.01934 0 3.11954 -0.03239 0 -2.7348 -0.33408 0.3556 0.28629
SER_159 -1.00122 0.02868 0.91765 -0.02682 0 0.02171 0.10577 -0.3912 -0 -0 -0.11299 -0.19485 0 0 0 0 0 -0.00443 0.00351 0.52874 0 -0.1104 0.60054 -0.77834 -0.26175 0.23807 -0.43733
ARG_160 -5.34608 0.81364 5.08486 -0.77597 0.14387 0.41516 1.68164 -1.96716 -0 -0 -1.95575 0.22343 0 0 0 -0.46475 0 -0.00416 0.43187 2.82135 0 -0.05541 0 -1.2888 -0.14213 0.88969 0.50531
PRO_161 -1.85809 0.64661 1.63325 -0.17946 0.04536 0.12971 0.66995 -0.64938 -0 -0 -0.5218 -0.06435 0 0 0 0 0 0.02631 0.01712 0.21417 0 -0.73109 0 -2.4119 0.65709 1.20387 -1.17264
THR_162 -1.73691 0.2852 1.88693 -0.19978 0.13795 0.07494 0.96757 -0.86854 -0 -0 -1.02418 -0.63321 0 0 0 0 0 0.10072 0.01337 0.08339 0 0.29008 2.27393 -1.0874 1.90199 0.59527 3.06131
GLU_163 -4.59745 0.6845 6.08607 -0.29021 0.04824 0.36272 2.62574 -2.30989 -0.00332 -0.05682 -4.12933 -0.26001 0 0 0 -1.25736 0 -0.1131 0.01752 0 2.71176 -0.08544 0 -2.7348 1.29508 1.10551 -0.9006
PRO_164 -4.90818 0.63527 3.54291 -0.1173 0.00113 0.08677 1.11805 -1.25528 -0 -0 -1.491 0.25517 0 0 0 0 0 -0.10539 0.04583 0.09486 0 -1.08534 0 -2.4119 -0.3512 1.0559 -4.88968
SER_165 -5.3103 0.43925 6.68903 -0.02772 0 0.06527 3.81455 -2.79825 -0 -0 -3.027 -0.53915 0 0 -1.70912 0 0 -0.02048 0.12054 0.10123 0 -0.56336 0.6367 -0.77834 -0.2963 0.26593 -2.93753
TYR_166 -6.52143 0.45376 4.02923 -0.6361 0.05665 0.30113 1.88635 -2.06359 -0 -0 -1.04937 -0.21349 0 0 0 0 0 -0.00154 0.12738 0 2.93824 0.03518 0.00235 1.2797 -0.17235 0.32291 0.77499
ASP_167 -4.53594 0.26482 6.42409 -0.11173 3e-05 0.32867 3.11228 -2.78468 -0 -0 -4.28321 -0.8862 0 0 -1.0122 0 0 0.3243 0.00305 0 2.90278 -0.23107 0 -2.3716 -0.2953 0.38258 -2.76934
GLU_168 -6.16246 0.26878 6.9892 -0.19324 0.01962 0.26087 3.39843 -3.10135 -0.00092 -0.01828 -3.31972 -0.50597 0 0 -1.70912 0 0 0.02092 0.04472 0 3.61515 -0.26168 0 -2.7348 -0.34028 0.33368 -3.39645
LYS_169 -10.1886 1.11232 10.3548 -0.30877 0.02653 0.13463 5.13524 -4.42715 -0.00239 -0.02242 -6.1983 -0.00877 0 0 0 -1.62874 0 0.04638 0.60679 1.84864 0 -0.02092 0 -1.5107 -0.24662 0.4952 -4.80284
LYS_170 -6.7171 0.60007 6.75898 -0.39481 0.05504 0.1922 2.98819 -3.11304 -0.01057 -0.14234 -2.66488 -0.09998 0 0 0 0 0 -0.01032 0.02992 1.80474 0 0.02198 0 -1.5107 -0.02045 0.44729 -1.78579
THR_171 -4.79951 0.25822 5.08831 -0.20092 0.12457 0.0724 2.78637 -2.63917 -0 -0 -3.35785 -0.054 0 0 0 0 0 0.01207 0.00488 0.06387 0 0.01852 2.27496 -1.0874 0.10944 0.28992 -1.0353
GLY_172 -5.35958 0.79326 4.53762 -4e-05 0 0 2.44394 -2.74066 -0 -0 -2.10177 -0.41107 0 0 0 0 0 -0.09723 0 0 0 0.45173 0 0.83697 0.26056 0.42231 -0.96398
TYR_173 -11.7573 1.45474 5.01394 -0.65644 0.18777 0.352 3.35711 -3.71923 -0 -0 -2.48965 -0.24049 0 0 0 0 0 0.10521 0.13561 0 2.79577 0.04694 0.01738 1.2797 0.16857 0.59196 -3.3564
TYR_174 -7.28522 0.68233 5.84479 -0.55311 0.01424 0.24058 3.1734 -3.16367 -0.00239 -0.02242 -3.21464 -0.25147 0 0 -0.69093 0 0 0.00066 0.04514 0 2.71475 0.01071 0.34495 1.2797 -0.03363 0.62968 -0.23655
ALA_175 -6.70232 0.76716 4.80247 -0.02427 0 0 2.89466 -3.19814 -0.00035 -0.00378 -2.95672 -0.36966 0 0 0 0 0 -0.05104 0 0 0 -0.32022 0 1.8394 -0.34753 0.50389 -3.16645
ASN_176 -7.5801 0.77812 7.01209 -0.16666 0.03044 0.26154 3.44101 -3.70159 -0.01776 -0.16586 -3.57365 -0.34374 0 0 -1.18954 0 0 -0.02039 0.00408 0 1.68279 0.03014 0 -0.93687 -0.3997 0.56732 -4.28833
VAL_177 -5.7173 0.71926 4.4442 -0.30756 0.20585 0.07028 3.11856 -2.65845 -0.00119 -0.02984 -1.66436 -0.294 0 0 0 0 0 0.02644 0.00697 0.2284 0 -0.40267 0 1.9342 -0.06125 0.60085 0.21838
ARG_178 -9.18639 0.58317 8.06768 -0.66767 0.07954 0.4076 3.41529 -3.92526 -0 -0 -2.40329 0.29559 0 0 -0.89285 0 0 0.02398 0.16496 1.46522 0 -0.11966 0 -1.2888 -0.16519 0.71445 -3.43163
SER_179 -7.38849 1.01889 7.61379 -0.02141 0 0.04883 3.45606 -3.53941 -0.01607 -0.16297 -3.06432 -0.69951 0 0 0 -0.2685 0 -0.00266 0.00419 0.52148 0 0.3715 0.67885 -0.77834 0.11306 0.93494 -1.18009
LEU_180 -7.50633 0.49377 3.89266 -0.67611 0.21296 0.26586 2.56528 -2.76094 -0 -0 -2.276 0.05333 0 0 0 0 0 -0.03088 0.02906 0.94569 0 -0.21172 0 0.18072 0.20437 0.68814 -3.93012
VAL_181 -5.38751 0.41441 3.9639 -0.31054 0.25559 0.07086 2.24742 -2.36991 -0 -0 -2.02311 -0.07881 0 0 0 0 0 -0.06147 0.00106 0.05135 0 -0.32554 0 1.9342 -0.11117 0.35236 -1.37692
ILE_182 -10.6792 1.64062 4.18405 -0.66043 0.51095 0.14244 3.37186 -3.07161 -0 -0 -2.84696 0.27193 0 0 0 0 0 -0.01624 0.10184 0.55623 0 -0.37792 0 0.73287 -0.04779 0.74823 -5.43908
ILE_183 -10.5576 2.14136 4.36527 -0.54727 0.47796 0.10685 2.72939 -3.17825 -0.01559 -0.09443 -2.23158 0.18402 0 0 0 0 0 -0.01752 0.00964 0.49088 0 -0.41923 0 0.73287 0.04287 1.29196 -4.48834
PHE_184 -5.29297 0.29264 5.2846 -1.00674 0.08095 0.35776 2.68311 -2.56248 -0.00472 -0.03603 -3.20551 -0.02979 0 0 0 0 0 -0.01031 0.03293 0 1.77978 -0.49384 0 1.0402 0.1017 0.82538 -0.16333
TRP_185 -10.1066 0.87429 7.09049 -1.02726 0.13733 0.59313 3.08221 -3.72603 -0 -0 -2.77748 -0.37356 0 0 0 0 0 0.043 0.04592 0 2.25863 -0.38373 0 1.6906 0.16454 0.29136 -2.12315
VAL_186 -8.71871 0.85015 3.99866 -0.32402 0.2679 0.07494 2.54092 -2.92243 -0 -0 -2.0566 -0.20438 0 0 0 0 0 -0.06484 0.00781 0.07925 0 -0.29083 0 1.9342 0.05696 0.42985 -4.34115
ILE_187 -7.2179 0.36875 4.10739 -0.49823 0.3245 0.09914 2.37302 -2.64155 -0 -0 -2.01395 -0.03078 0 0 0 0 0 -0.06465 0.03906 0.57643 0 -0.44195 0 0.73287 -0.07119 0.49527 -3.86378
THR_188 -6.08968 0.32477 5.87459 -0.20377 0.12115 0.07391 3.07273 -2.94031 -0.01559 -0.09443 -3.35741 -0.02656 0 0 0 0 0 -0.01304 0.01151 0.06771 0 0.01617 2.28003 -1.0874 0.04851 0.36946 -1.56765
ASN_189 -7.33534 0.50948 6.8617 -0.24084 0.04043 0.33392 3.27793 -3.54132 -0.00478 -0.03188 -2.93581 -0.28723 0 0 0 0 0 0.6884 0.12914 0 3.24894 0.22693 0 -0.93687 0.08594 0.86463 0.95337
PHE_190 -10.1037 1.16788 4.88248 -1.15708 0.21417 0.49533 3.06855 -3.32305 -0 -0 -2.45773 -0.05824 0 0 0 0 0 -0.01486 0.85238 0 1.79786 -0.50366 0 1.0402 0.08774 1.25627 -2.75549
ILE_191 -7.50616 0.83495 4.89717 -0.49267 0.30637 0.09684 2.78109 -3.05023 -0.00568 -0.03811 -2.22571 0.09804 0 0 0 0 0 -0.04968 0.0042 0.52874 0 -0.42206 0 0.73287 0.07579 1.00768 -2.42657
ILE_192 -6.3261 0.53835 4.88481 -0.50496 0.45537 0.10407 2.83541 -2.85454 -0 -0 -2.2626 -0.00031 0 0 0 0 0 -0.02412 0.02915 0.60677 0 -0.33443 0 0.73287 0.07287 0.68819 -1.35921
VAL_193 -5.49339 0.29763 4.59177 -0.3034 0.19412 0.06873 2.48509 -2.57184 -0 -0 -2.23593 -0.08501 0 0 0 0 0 -0.04981 0.00436 0.02915 0 -0.30237 0 1.9342 0.07123 0.31639 -1.04909
ALA_194 -5.83385 0.50139 3.8064 -0.0213 0 0 2.51914 -2.68848 -0.00478 -0.03188 -2.11868 -0.35748 0 0 0 0 0 0.04168 0 0 0 -0.30081 0 1.8394 -0.25552 0.26875 -2.63601
VAL_195 -6.33173 0.63144 5.10214 -0.3194 0.21028 0.07331 3.12032 -2.9734 -0 -0 -4.00955 -0.13861 0 0 0 0 0 -0.06452 0.08615 0.05149 0 -0.32786 0 1.9342 -0.30361 0.42597 -2.83339
VAL_196 -4.61325 0.24689 4.41895 -0.31316 0.21016 0.07201 2.24854 -2.36381 -0.00568 -0.03811 -2.04789 -0.17532 0 0 0 0 0 -0.05177 0.01464 0.08566 0 -0.23708 0 1.9342 -0.1017 0.35897 -0.35775
LEU_197 -4.48387 0.26232 3.94202 -0.48384 0.22887 0.11219 1.43371 -2.1168 -0 -0 -0.8497 0.25049 0 0 0 0 0 0.1187 0.04871 0.35444 0 -0.27183 0 0.18072 -0.22725 0.31982 -1.1813
GLU_198 -4.84809 0.20834 5.37963 -0.41224 0.0342 0.8129 2.53477 -2.58882 -0 -0 -2.02937 -0.38899 0 0 0 0 0 -0.03983 0.0046 0 3.18901 -0.28122 0 -2.7348 -0.29758 0.36053 -1.09696
THR_199 -5.11208 0.70954 5.28873 -0.20846 0.14503 0.07667 3.06234 -2.65854 -0 -0 -3.06173 -0.16655 0 0 0 0 0 -0.03456 0.00332 0.12403 0 0.06538 2.32659 -1.0874 -0.14902 0.35476 -0.32194
GLY_200 -2.43991 0.17394 2.73554 -4e-05 0 0 0.98947 -1.43102 -0 -0 -1.33993 -0.42734 0 0 0 0 0 -0.20322 0 0 0 0.34603 0 0.83697 0.2564 0.3405 -0.16262
GLY_201 -3.41103 0.3714 2.89604 -0.00013 0 0 1.45553 -1.68125 -0 -0 -0.87889 -0.28418 0 0 0 0 0 -0.00432 0 0 0 0.30103 0 0.83697 1.50112 0.22682 1.32911
ILE_202 -6.00059 0.96313 4.12695 -0.59248 0.59355 0.1456 2.53289 -2.44321 -0 -0 -2.52451 -0.01466 0 0 0 0 0 -0.00136 0.07527 1.87495 0 -0.26075 0 0.73287 0.9553 0.51178 0.67473
ALA_203 -3.62086 0.58991 1.85626 -0.01037 0 0 1.26292 -1.46218 -0 -0 0.09089 -0.2772 0 0 0 0 0 0.064 0 0 0 0.33407 0 1.8394 0.67723 0.58218 1.92626
ASP_204 -3.96986 0.54297 3.30374 -0.12405 0.01723 0.38754 1.92056 -1.85752 -0.00848 -0.10238 -1.15208 -0.27001 0 0 0 0 0 -0.02871 0.04446 0 2.28878 -0.27924 0 -2.3716 0.63839 0.28866 -0.73162
TYR_205 -6.8819 1.21338 4.95782 -0.93043 0.07942 0.47909 3.11114 -2.78689 -0 -0 -2.76135 -0.29917 0 0 0 0 0 -0.10213 0.00945 0 3.19954 0.1863 0.00011 1.2797 -0.43909 0.2633 0.57828
ILE_206 -8.14976 1.189 3.94455 -0.65649 0.33614 0.21266 3.02901 -2.90212 -0 -0 -2.09587 0.26403 0 0 0 0 0 -0.11209 0.19752 0.92962 0 0.38983 0 0.73287 -0.18624 0.55441 -2.32292
ALA_207 -4.18569 0.85124 3.72003 -0.02459 1e-05 0 2.54074 -2.31935 -0 -0 -1.82696 -0.38745 0 0 0 0 0 -0.10384 0 0 0 -0.15121 0 1.8394 -0.42322 0.53638 0.0655
MET_208 -3.48409 0.48429 3.15525 -0.63955 0.15406 0.18243 1.69763 -1.4117 -0 -0 -1.23595 0.00254 0 0 0 0 0 -0.06979 0.00283 0.86198 0 -0.04795 0 0.60916 -0.5082 0.24021 -0.00685
LYS_209 -3.78922 0.50964 3.66366 -0.32033 0.05 0.18743 1.36758 -1.70017 -0.03642 -0.12459 -1.13465 -0.27998 0 0 0 0 0 0.04003 0.00419 1.78669 0 0.05894 0 -1.5107 -0.26287 0.34539 -1.1454
SER_210 -1.96928 0.17894 2.55139 -0.02942 0.02604 0.02978 0.99408 -1.22846 -0.00731 -0.0233 -1.03252 0.01317 0 0 0 0 0 -0.08765 0.00263 0.06489 0 0.28928 0.60008 -0.77834 0.07804 0.40448 0.07654
ILE_211 -8.22585 1.30995 2.67064 -0.489 0.39525 0.10263 1.87942 -2.35177 -0.03642 -0.12459 -0.27966 0.09673 0 0 0 0 0 -0.04952 0.11167 0.50475 0 -0.7395 0 0.73287 -0.08383 0.55873 -4.01748
SER_212 -3.67932 0.21137 3.93758 -0.0288 0 0.05115 1.89339 -1.81942 -0.01882 -0.14512 -2.7277 -1.08125 0 0 -1.50484 -0.21554 0 -0.04217 0.06175 1.04227 0 -0.05178 0.86798 -0.77834 -0.56287 0.77576 -3.81471
THR_213 -3.30279 0.19032 2.06497 -0.12335 0.0947 0.07898 0.71815 -1.37351 -0.00848 -0.10238 -0.13155 -1.18338 0 0 0 0 0 0.01039 0.01743 0.03426 0 -0.43958 2.24748 -1.0874 -0.4468 0.63008 -2.11244
ASP_214 -2.28315 0.19102 3.17562 -0.11532 0.00871 0.35421 0.98245 -1.20745 -0 -0 -1.097 -0.4895 0 0 -0.83288 -0.21554 0 -0.06947 1e-05 0 2.4495 0.08953 0 -2.3716 -0.35578 0.59968 -1.18695
ASP_215 -3.7393 0.22232 5.47376 -0.10911 0.00613 0.32313 2.19457 -2.27038 -0.01317 -0.13154 -2.46117 -1.40358 0 0 -0.77219 0 0 -0.00473 0.02859 0 2.26824 -0.13298 0 -2.3716 -0.15694 0.60448 -2.44547
THR_216 -4.7713 0.53644 3.91458 -0.1915 0.15492 0.07298 2.62458 -2.15956 -0.00166 -0.00972 -3.60405 -0.50986 0 0 -1.37301 0 0 -0.01158 0.03969 0.05793 0 -0.02245 2.29259 -1.0874 0.19993 0.90163 -2.94681
LEU_217 -6.11982 0.46187 4.697 -0.6939 0.19954 0.2797 2.12259 -2.47414 -0.00376 -0.03011 -1.03626 0.08201 0 0 0 0 0 -0.03631 0.02313 0.93104 0 -0.25293 0 0.18072 0.05818 0.81713 -0.79432
GLU_218 -6.15256 0.21689 7.58056 -0.44415 0.06175 0.87873 2.71866 -3.09709 -0 -0 -3.44494 -0.47021 0 0 0 -0.63525 0 0.13554 0.0036 0 3.41784 -0.26146 0 -2.7348 -0.37611 0.34926 -2.25374
THR_219 -6.15939 0.44565 5.30374 -0.20333 0.12568 0.0756 3.25732 -3.09555 -0 -0 -3.34091 -0.80693 0 0 -0.67196 0 0 -0.0274 4e-05 0.08629 0 -0.02457 4.23952 -1.0874 -0.19367 0.44202 -1.63525
ALA_220 -6.31612 0.39931 3.88691 -0.02224 0 0 2.98513 -2.88989 -0 -0 -2.09271 -0.36047 0 0 0 0 0 0.01835 0 0 0 -0.33457 0 1.8394 -0.18636 0.40991 -2.66336
LYS_221 -6.02334 0.54152 6.74237 -0.44867 0.12521 0.21634 2.76813 -2.90436 -0 -0 -4.05262 0.1458 0 0 0 -0.63525 0 0.05725 0.10102 2.77338 0 0.08589 0 -1.5107 -0.15616 0.48823 -1.68596
LYS_222 -4.04955 0.29963 3.48294 -0.50184 0.17276 0.30807 1.57013 -1.66051 -0.00376 -0.03011 -0.58823 0.12464 0 0 0 0 0 -0.00133 0.01125 2.1122 0 -0.07771 0 -1.5107 -0.10262 0.52824 0.08351
ALA_223 -4.72241 0.83623 2.00329 -0.02885 0.00916 0 1.32482 -1.90033 -0 -0 -1.09905 -0.42598 0 0 0 0 0 -0.0398 0 0 0 0.09397 0 1.8394 -0.51231 0.40744 -2.21442
GLU_224 -2.49896 0.1747 2.94749 -0.23068 0.04032 0.38266 1.27257 -1.34351 -0 -0 -1.03659 -0.48488 0 0 0 0 0 -0.08232 0.01257 0 2.67435 0.0067 0 -2.7348 -0.28647 0.31747 -0.86938
ILE_225 -6.26721 1.41129 2.40417 -0.47054 0.3767 0.09685 1.87418 -2.02061 -0 -0 -0.50054 0.11781 0 0 0 0 0 0.01093 0.01443 0.51838 0 -0.65654 0 0.73287 -0.2052 1.08851 -1.47451
PRO_226 -2.33766 0.54643 0.62893 -0.07772 0 0.04736 0.29148 -0.45317 -0 -0 -0.2436 0.53908 0 0 0 0 0 -0.09475 0.03031 0.44419 0 -0.69525 0 -2.4119 0.0837 1.28571 -2.41686
LEU_227 -6.62397 1.22756 0.69142 -0.58722 0.45442 0.19445 1.42188 -1.48526 -0 -0 0.65862 -0.059 0 0 0 0 0 -0.01201 0.14261 1.47872 0 -0.02934 0 0.18072 0.96167 0.95743 -0.42728
MET_228 -4.25819 0.49055 2.11348 -0.35937 0.16285 0.0693 1.08717 -1.39969 -0 -0 -0.1712 -0.28143 0 0 0 0 0 -0.02052 0.14835 1.16689 0 0.19737 0 0.60916 0.46952 0.90078 0.92501
THR_229 -3.49486 0.26791 2.23047 -0.16194 0.05927 0.05999 1.04122 -1.30976 -0 -0 0.41225 -0.18186 0 0 0 0 0 0.00845 0.00026 0.0417 0 0.04688 2.30372 -1.0874 -0.36475 0.39796 0.2695
SER_230 -3.10185 0.41377 2.56533 -0.02898 0.00018 0.04596 1.11799 -1.28604 -0 -0 -0.50676 -1.06167 0 0 -0.60081 0 0 -0.02538 0.00041 0.2617 0 -0.11113 0.60017 -0.77834 -0.43805 0.38587 -2.54764
LYS_231 -4.25557 0.35642 4.26657 -0.31315 0.02737 0.15349 2.01668 -1.93222 -0.01246 -0.08134 -1.32086 0.11324 0 0 0 0 0 -0.08373 0.00095 2.22633 0 0.02264 0 -1.5107 -0.52199 0.40814 -0.44019
ALA_232 -3.80256 0.46601 2.33581 -0.02231 0 0 1.97121 -1.67661 -0 -0 -1.11441 -0.37946 0 0 0 0 0 -0.06813 0 0 0 -0.36184 0 1.8394 -0.56624 0.21845 -1.16067
SER_233 -4.06562 0.36763 3.4139 -0.02858 7e-05 0.04515 1.24858 -1.89021 -0 -0 -0.61939 -1.05077 0 0 0 0 0 -0.06207 0.00549 0.19247 0 -0.13923 0.61024 -0.77834 -0.65581 0.2463 -3.16015
ILE_234 -5.86006 0.44709 4.67151 -0.65396 0.43189 0.14862 2.41551 -2.37905 -0 -0 -1.05572 0.12024 0 0 0 0 0 -0.00846 0.0104 0.75976 0 -0.53406 0 0.73287 -0.31005 0.43074 -0.63272
TYR_235 -8.49476 0.51522 3.35458 -0.8235 0.03317 0.23859 2.74744 -2.68067 -0 -0 -1.95725 -0.32125 0 0 0 0 0 -0.00285 0.00342 0 1.72814 -0.47275 2e-05 1.2797 0.13392 0.45782 -4.26101
PHE_236 -9.76076 1.64444 2.55872 -0.59297 0.12948 0.28987 2.60138 -2.73864 -0.01246 -0.08134 -2.22373 0.00458 0 0 0 0 0 0.00828 0.00091 0 2.73923 0.02916 0 1.0402 0.06242 0.95511 -3.34613
ASN_237 -6.62174 0.54083 6.29172 -0.17095 0.02515 0.25942 3.10622 -3.26481 -5e-05 -0.00032 -2.08876 -0.31952 0 0 0 0 0 0.00062 0.00381 0 1.43379 0.29001 0 -0.93687 -0.03757 0.94966 -0.53935
VAL_238 -6.20811 0.69237 4.24537 -0.31495 0.2267 0.07265 2.56516 -2.58372 -0 -0 -2.49292 -0.24362 0 0 0 0 0 -0.04339 0.01343 0.14687 0 -0.26796 0 1.9342 -0.08791 0.47365 -1.87217
ILE_239 -7.59057 0.64615 3.92109 -0.50381 0.41133 0.10195 2.54441 -2.76427 -0 -0 -1.93403 0.0325 0 0 0 0 0 -0.02497 0.00566 0.55153 0 -0.37652 0 0.73287 -0.04148 0.51239 -3.77577
LEU_240 -9.29863 1.60769 3.56869 -0.51793 0.33068 0.12103 2.4849 -2.78214 -0 -0 -2.16554 0.26124 0 0 0 0 0 -0.03173 0.28109 0.36961 0 -0.26161 0 0.18072 -0.10533 0.58812 -5.36913
TRP_241 -7.26043 0.51488 5.49488 -0.67555 0.36572 0.35043 3.23536 -3.17007 -0 -0 -2.65992 -0.42272 0 0 0 -0.52771 0 0.04062 0.03281 0 3.60787 0.04571 0 1.6906 -0.18553 0.52697 1.00391
LEU_242 -5.43572 0.33012 4.75259 -0.48166 0.18988 0.11688 2.77894 -2.59228 -0 -0 -3.5683 0.21396 0 0 0 0 0 0.00801 0.03424 0.33593 0 -0.28167 0 0.18072 -0.19441 0.36152 -3.25127
VAL_243 -6.52396 0.58586 4.31366 -0.31278 0.23089 0.07249 2.77475 -2.82559 -0 -0 -2.40497 -0.28174 0 0 0 0 0 -0.0595 0.01316 0.14515 0 -0.36041 0 1.9342 -0.18882 0.44396 -2.44365
ALA_244 -5.19272 0.47958 2.57143 -0.02275 0 0 1.95171 -2.21341 -0 -0 -1.06435 -0.37219 0 0 0 0 0 0.08712 0 0 0 -0.39156 0 1.8394 -0.31453 0.40821 -2.23405
LEU_245 -4.09918 0.33451 4.32905 -0.65983 0.16827 0.22398 2.17271 -2.22659 -0.01484 -0.06071 -1.76896 0.12403 0 0 0 0 0 -0.03548 0.00449 0.77111 0 -0.1838 0 0.18072 -0.25065 0.31278 -0.67838
SER_246 -4.78671 0.28485 5.90737 -0.03213 4e-05 0.02186 3.49277 -2.70144 -0 -0 -3.85835 -0.00936 0 0 0 0 0 -0.07585 0.0055 0.73513 0 0.20009 1.79313 -0.77834 -0.14339 0.42876 0.48393
ALA_247 -6.15725 0.60727 3.5839 -0.02492 5e-05 0 2.51454 -2.66655 -0.01606 -0.11701 -2.52646 -0.39624 0 0 0 0 0 -0.07846 0 0 0 -0.31727 0 1.8394 -0.45291 0.43136 -3.77661
LEU_248 -7.81906 1.1971 2.91834 -0.50577 0.32917 0.13028 2.79327 -2.4403 -0 -0 -1.77703 0.20893 0 0 0 0 0 -0.05577 0.12607 0.29946 0 -0.31928 0 0.18072 -0.46214 0.39823 -4.79778
ILE_249 -4.59522 0.30461 4.3006 -0.66588 0.47851 0.15705 2.23708 -2.26638 -0.01484 -0.06071 -1.72834 0.04089 0 0 0 0 0 0.01667 0.10742 0.8722 0 -0.35518 0 0.73287 -0.16818 0.58474 -0.02209
ARG_250 -7.80271 0.43465 6.01359 -0.44307 0.05334 0.22199 2.3683 -3.13037 -0 -0 -1.31715 0.31975 0 0 0 0 0 0.411 0.14256 2.08757 0 -0.14166 0 -1.2888 -0.20017 0.65153 -1.61966
PHE_251 -11.1825 1.42934 5.55489 -1.1344 0.16417 0.42119 3.49904 -3.62201 -0.01459 -0.07999 -3.77378 -0.04216 0 0 0 0 0 -0.00588 0.43957 0 1.76115 -0.5192 0 1.0402 -0.15135 0.74902 -5.4673
ILE_252 -6.80797 0.61898 4.62483 -0.50524 0.43207 0.09954 2.61917 -2.76516 -0.01157 -0.08004 -1.41575 0.0856 0 0 0 0 0 -0.01927 0.00918 0.54944 0 -0.362 0 0.73287 0.14002 0.57633 -1.47896
GLY_253 -3.16888 0.17437 4.11243 -4e-05 0 0 1.87908 -2.02226 -0 -0 -2.10954 -0.39866 0 0 0 0 0 -0.06064 0 0 0 0.15163 0 0.83697 0.66194 0.18224 0.23863
CYS_254 -6.09155 0.23463 4.66886 -0.04837 0 0.01682 2.41178 -2.4403 -0 -0 -2.95319 -0.03785 0 0 0 0 0 -0.04643 0.00138 0.27533 0 0.26555 0 3.6196 0.72138 0.19359 0.79123
SER_255 -7.25027 0.71996 5.79073 -0.0336 0.00019 0.03582 3.04743 -3.12404 -0 -0 -3.2542 -0.4259 0 0 0 0 0 0.18179 2e-05 0.85201 0 0.31099 1.75674 -0.77834 0.14228 0.47911 -1.54928
ILE_256 -5.04936 0.26417 4.63696 -0.49972 0.39891 0.09987 2.36297 -2.42478 -0.01459 -0.07999 -2.03534 -0.01929 0 0 0 0 0 -0.06506 0.00224 0.5346 0 -0.48589 0 0.73287 0.04164 0.56164 -1.03815
TYR_257 -5.97314 0.33442 5.26231 -0.99473 0.08897 0.37577 2.63237 -2.62985 -0.01157 -0.08004 -2.38952 -0.29294 0 0 0 0 0 -0.01204 0.08553 0 1.75138 -0.47379 0 1.2797 0.1171 0.34971 -0.58036
MET_258 -11.1864 1.31592 5.50179 -0.69404 0.19212 0.44977 2.72119 -3.13177 -0 -0 -2.37029 -0.24379 0 0 0 0 0 0.32072 0.18449 3.34725 0 -0.08711 0 0.60916 -0.01069 0.70642 -2.37522
ILE_259 -8.54024 1.03929 3.73509 -0.67139 0.66465 0.15018 2.54242 -2.79157 -0 -0 -2.31532 0.32191 0 0 0 0 0 -0.05087 0.26027 0.56034 0 -0.38277 0 0.73287 -0.10359 0.89208 -3.95664
VAL_260 -5.18555 0.31187 4.71595 -0.30807 0.2146 0.06976 2.35528 -2.52164 -0 -0 -1.92299 -0.10022 0 0 0 0 0 -0.06605 0.00059 0.03989 0 -0.34673 0 1.9342 -0.00966 0.41147 -0.4073
ARG_261 -7.31615 0.29218 6.13377 -0.76411 0.16582 0.49228 2.67679 -2.83832 -0 -0 -1.91194 0.32096 0 0 0 0 0 -0.00972 0.03709 2.58815 0 -0.02481 0 -1.2888 0.02324 0.15467 -1.26889
PHE_262 -9.53626 1.08703 3.95283 -0.8245 0.03023 0.26424 3.13179 -2.89953 -0 -0 -2.64027 -0.0192 0 0 0 0 0 -0.01255 0.07455 0 1.82498 -0.3466 0 1.0402 0.01733 0.33735 -4.5184
PHE_263 -8.08863 0.80791 3.03866 -0.52385 0.32471 0.23782 2.20154 -2.52609 -0 -0 -0.8842 -0.23374 0 0 0 0 0 0.14287 0.04468 0 3.31258 0.13615 0 1.0402 -0.13605 0.60832 -0.49712
LYS_264 -3.50104 0.21131 3.70297 -0.30182 0.0225 0.13382 1.31875 -1.68378 -0 -0 -0.89247 -0.04481 0 0 0 0 0 -0.07636 0.11036 1.72386 0 -0.06869 0 -1.5107 -0.42183 0.49086 -0.78707
LYS_265 -2.84477 0.15855 2.95126 -0.52127 0.16014 0.33784 1.26643 -1.38828 -0.01076 -0.03898 -0.95411 0.05396 0 0 0 0 0 -0.04731 0.01719 1.76753 0 -0.16827 0 -1.5107 -0.32474 0.40148 -0.69481
VAL_266 -4.32003 0.29787 2.83078 -0.28032 0.19548 0.06057 2.00113 -1.79586 -0 -0 -1.17639 -0.29154 0 0 0 0 0 -0.02245 0.00121 0.23962 0 -0.75272 0 1.9342 -0.24017 0.36661 -0.95201
THR_267 -1.82885 0.16605 1.02421 -0.17163 0.08388 0.06367 0.0926 -0.72709 -0.01076 -0.03898 -0.10005 -0.25732 0 0 0 0 0 -0.11103 0.00291 0.0409 0 0.04464 2.29211 -1.0874 -0.29254 0.27903 -0.53564
PHE_268 -6.25467 0.38798 2.18037 -0.86673 0.0669 0.11259 1.19102 -1.71044 -0 -0 -0.38792 -0.60252 0 0 -0.43154 0 0 0.00485 0.08823 0 2.39189 -0.11579 0 1.0402 -0.08686 0.24698 -2.74546
ARG:CtermProteinFull_269 -2.44568 0.10803 2.30311 -0.95841 0.20149 0.79935 0.40519 -1.17103 -0 -0 -0.66009 -0.17281 0 0 -0.43154 0 0 0 0.00333 1.61806 0 0 0 -1.2888 -0.00528 0.37357 -1.3215
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517200 DOMAINID 512249 MODEL 5 2023-05-13_00000044_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 136.423
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 15.122901
REMARK    SCORE     hbond_sr_bb:        -185.911
REMARK    SCORE     lk_ball_wtd:         -49.529
REMARK    SCORE     total_score:       -1081.902
REMARK    SCORE     rama_prepro:          -9.391
REMARK    SCORE             ref:         184.102
REMARK    SCORE          fa_sol:         936.700
REMARK    SCORE          fa_rep:         177.846
REMARK    SCORE          fa_dun:         292.017
REMARK    SCORE     hbond_lr_bb:          -9.847
REMARK    SCORE atom_pair_constraint:        -529.083
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           4.155
REMARK    SCORE          fa_atr:       -1577.628
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          44.121
REMARK    SCORE           score:       -1081.902
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -29.976
REMARK    SCORE        hbond_sc:         -18.500
REMARK    SCORE         p_aa_pp:         -29.402
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -449.751
REMARK    SCORE    fa_intra_rep:           3.198
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         164.976
ATOM      1  N   LYS A   1       0.496  -0.613   0.368  1.00 15.370          N  
ATOM      2  CA  LYS A   1       1.952  -0.551   0.256  1.00 15.140          C  
ATOM      3  C   LYS A   1       2.443   0.890   0.212  1.00 14.500          C  
ATOM      4  O   LYS A   1       2.838   1.391  -0.845  1.00 14.290          O  
ATOM      5  CB  LYS A   1       2.444  -1.293  -0.984  1.00 21.290          C  
ATOM      6  CG  LYS A   1       2.213  -2.803  -0.988  1.00 21.290          C  
ATOM      7  CD  LYS A   1       2.758  -3.431  -2.269  1.00 21.290          C  
ATOM      8  CE  LYS A   1       2.546  -4.941  -2.293  1.00 21.290          C  
ATOM      9  NZ  LYS A   1       3.030  -5.554  -3.567  1.00 21.290          N  
ATOM     10 1H   LYS A   1       0.233  -1.384   0.965  1.00 18.440          H  
ATOM     11 2H   LYS A   1       0.150   0.250   0.763  1.00 18.440          H  
ATOM     12 3H   LYS A   1       0.090  -0.744  -0.548  1.00 18.440          H  
ATOM     13  HA  LYS A   1       2.388  -1.024   1.136  1.00 18.170          H  
ATOM     14 1HB  LYS A   1       1.983  -0.870  -1.878  1.00 25.550          H  
ATOM     15 2HB  LYS A   1       3.499  -1.144  -1.066  1.00 25.550          H  
ATOM     16 1HG  LYS A   1       2.719  -3.252  -0.131  1.00 25.550          H  
ATOM     17 2HG  LYS A   1       1.150  -3.020  -0.915  1.00 25.550          H  
ATOM     18 1HD  LYS A   1       2.270  -2.985  -3.135  1.00 25.550          H  
ATOM     19 2HD  LYS A   1       3.829  -3.234  -2.335  1.00 25.550          H  
ATOM     20 1HE  LYS A   1       3.087  -5.387  -1.459  1.00 25.550          H  
ATOM     21 2HE  LYS A   1       1.483  -5.155  -2.180  1.00 25.550          H  
ATOM     22 1HZ  LYS A   1       2.873  -6.552  -3.541  1.00 25.550          H  
ATOM     23 2HZ  LYS A   1       2.526  -5.156  -4.347  1.00 25.550          H  
ATOM     24 3HZ  LYS A   1       4.018  -5.375  -3.681  1.00 25.550          H  
ATOM     25  N   PHE A   2       2.452   1.548   1.369  1.00 14.240          N  
ATOM     26  CA  PHE A   2       2.894   2.941   1.468  1.00 13.750          C  
ATOM     27  C   PHE A   2       4.283   3.133   0.869  1.00 12.970          C  
ATOM     28  O   PHE A   2       4.546   4.116   0.174  1.00 12.650          O  
ATOM     29  CB  PHE A   2       2.873   3.433   2.907  1.00 19.450          C  
ATOM     30  CG  PHE A   2       3.279   4.858   3.008  1.00 19.450          C  
ATOM     31  CD1 PHE A   2       2.382   5.854   2.648  1.00 19.450          C  
ATOM     32  CD2 PHE A   2       4.538   5.221   3.455  1.00 19.450          C  
ATOM     33  CE1 PHE A   2       2.734   7.176   2.724  1.00 19.450          C  
ATOM     34  CE2 PHE A   2       4.888   6.547   3.535  1.00 19.450          C  
ATOM     35  CZ  PHE A   2       3.984   7.525   3.166  1.00 19.450          C  
ATOM     36  H   PHE A   2       2.133   1.086   2.211  1.00 17.090          H  
ATOM     37  HA  PHE A   2       2.199   3.559   0.897  1.00 16.500          H  
ATOM     38 1HB  PHE A   2       1.874   3.329   3.323  1.00 23.340          H  
ATOM     39 2HB  PHE A   2       3.553   2.839   3.515  1.00 23.340          H  
ATOM     40  HD1 PHE A   2       1.388   5.578   2.296  1.00 23.340          H  
ATOM     41  HD2 PHE A   2       5.254   4.450   3.741  1.00 23.340          H  
ATOM     42  HE1 PHE A   2       2.023   7.947   2.433  1.00 23.340          H  
ATOM     43  HE2 PHE A   2       5.881   6.830   3.882  1.00 23.340          H  
ATOM     44  HZ  PHE A   2       4.268   8.573   3.225  1.00 23.340          H  
ATOM     45  N   TYR A   3       5.194   2.210   1.161  1.00 12.700          N  
ATOM     46  CA  TYR A   3       6.558   2.313   0.662  1.00 12.050          C  
ATOM     47  C   TYR A   3       6.625   2.367  -0.875  1.00 12.030          C  
ATOM     48  O   TYR A   3       7.576   2.935  -1.428  1.00 11.480          O  
ATOM     49  CB  TYR A   3       7.385   1.143   1.194  1.00 17.130          C  
ATOM     50  CG  TYR A   3       7.120  -0.186   0.518  1.00 17.130          C  
ATOM     51  CD1 TYR A   3       7.909  -0.575  -0.554  1.00 17.130          C  
ATOM     52  CD2 TYR A   3       6.095  -1.014   0.962  1.00 17.130          C  
ATOM     53  CE1 TYR A   3       7.689  -1.783  -1.170  1.00 17.130          C  
ATOM     54  CE2 TYR A   3       5.874  -2.224   0.339  1.00 17.130          C  
ATOM     55  CZ  TYR A   3       6.669  -2.611  -0.720  1.00 17.130          C  
ATOM     56  OH  TYR A   3       6.456  -3.820  -1.342  1.00 17.130          O  
ATOM     57  H   TYR A   3       4.929   1.426   1.736  1.00 15.240          H  
ATOM     58  HA  TYR A   3       6.989   3.239   1.044  1.00 14.460          H  
ATOM     59 1HB  TYR A   3       8.444   1.370   1.084  1.00 20.560          H  
ATOM     60 2HB  TYR A   3       7.191   1.024   2.258  1.00 20.560          H  
ATOM     61  HD1 TYR A   3       8.709   0.077  -0.907  1.00 20.560          H  
ATOM     62  HD2 TYR A   3       5.471  -0.715   1.799  1.00 20.560          H  
ATOM     63  HE1 TYR A   3       8.313  -2.086  -2.008  1.00 20.560          H  
ATOM     64  HE2 TYR A   3       5.075  -2.876   0.687  1.00 20.560          H  
ATOM     65  HH  TYR A   3       7.126  -3.950  -2.019  1.00 20.560          H  
ATOM     66  N   VAL A   4       5.631   1.789  -1.573  1.00 12.690          N  
ATOM     67  CA  VAL A   4       5.631   1.829  -3.019  1.00 12.840          C  
ATOM     68  C   VAL A   4       5.218   3.219  -3.414  1.00 12.840          C  
ATOM     69  O   VAL A   4       5.842   3.836  -4.274  1.00 12.510          O  
ATOM     70  CB  VAL A   4       4.697   0.795  -3.662  1.00 17.920          C  
ATOM     71  CG1 VAL A   4       4.635   1.019  -5.185  1.00 17.920          C  
ATOM     72  CG2 VAL A   4       5.224  -0.574  -3.369  1.00 17.920          C  
ATOM     73  H   VAL A   4       4.831   1.368  -1.105  1.00 15.230          H  
ATOM     74  HA  VAL A   4       6.639   1.631  -3.371  1.00 15.410          H  
ATOM     75  HB  VAL A   4       3.691   0.904  -3.255  1.00 21.500          H  
ATOM     76 1HG1 VAL A   4       3.976   0.277  -5.632  1.00 21.500          H  
ATOM     77 2HG1 VAL A   4       4.251   2.014  -5.412  1.00 21.500          H  
ATOM     78 3HG1 VAL A   4       5.637   0.917  -5.607  1.00 21.500          H  
ATOM     79 1HG2 VAL A   4       4.572  -1.323  -3.813  1.00 21.500          H  
ATOM     80 2HG2 VAL A   4       6.225  -0.671  -3.780  1.00 21.500          H  
ATOM     81 3HG2 VAL A   4       5.262  -0.709  -2.310  1.00 21.500          H  
ATOM     82  N   LEU A   5       4.157   3.718  -2.787  1.00 13.280          N  
ATOM     83  CA  LEU A   5       3.700   5.061  -3.097  1.00 13.440          C  
ATOM     84  C   LEU A   5       4.839   6.047  -2.931  1.00 12.680          C  
ATOM     85  O   LEU A   5       5.059   6.895  -3.801  1.00 12.570          O  
ATOM     86  CB  LEU A   5       2.545   5.464  -2.165  1.00 18.750          C  
ATOM     87  CG  LEU A   5       2.006   6.910  -2.295  1.00 18.750          C  
ATOM     88  CD1 LEU A   5       1.409   7.154  -3.684  1.00 18.750          C  
ATOM     89  CD2 LEU A   5       0.987   7.146  -1.186  1.00 18.750          C  
ATOM     90  H   LEU A   5       3.674   3.132  -2.097  1.00 15.940          H  
ATOM     91  HA  LEU A   5       3.366   5.075  -4.131  1.00 16.130          H  
ATOM     92 1HB  LEU A   5       1.717   4.780  -2.331  1.00 22.500          H  
ATOM     93 2HB  LEU A   5       2.876   5.344  -1.140  1.00 22.500          H  
ATOM     94  HG  LEU A   5       2.820   7.603  -2.164  1.00 22.500          H  
ATOM     95 1HD1 LEU A   5       1.048   8.181  -3.743  1.00 22.500          H  
ATOM     96 2HD1 LEU A   5       2.167   7.004  -4.453  1.00 22.500          H  
ATOM     97 3HD1 LEU A   5       0.579   6.469  -3.852  1.00 22.500          H  
ATOM     98 1HD2 LEU A   5       0.617   8.170  -1.243  1.00 22.500          H  
ATOM     99 2HD2 LEU A   5       0.152   6.452  -1.298  1.00 22.500          H  
ATOM    100 3HD2 LEU A   5       1.466   6.986  -0.220  1.00 22.500          H  
ATOM    101  N   THR A   6       5.560   5.933  -1.822  1.00 12.210          N  
ATOM    102  CA  THR A   6       6.661   6.825  -1.537  1.00 11.570          C  
ATOM    103  C   THR A   6       7.790   6.712  -2.567  1.00 10.990          C  
ATOM    104  O   THR A   6       8.281   7.739  -3.042  1.00 10.720          O  
ATOM    105  CB  THR A   6       7.180   6.650  -0.110  1.00 16.450          C  
ATOM    106  OG1 THR A   6       6.142   6.930   0.815  1.00 16.450          O  
ATOM    107  CG2 THR A   6       8.241   7.644   0.125  1.00 16.450          C  
ATOM    108  H   THR A   6       5.304   5.212  -1.141  1.00 14.650          H  
ATOM    109  HA  THR A   6       6.276   7.842  -1.595  1.00 13.880          H  
ATOM    110  HB  THR A   6       7.554   5.637   0.048  1.00 19.740          H  
ATOM    111  HG1 THR A   6       5.476   6.226   0.782  1.00 19.740          H  
ATOM    112 1HG2 THR A   6       8.581   7.556   1.143  1.00 19.740          H  
ATOM    113 2HG2 THR A   6       9.057   7.468  -0.549  1.00 19.740          H  
ATOM    114 3HG2 THR A   6       7.841   8.643  -0.035  1.00 19.740          H  
ATOM    115  N   CYS A   7       8.195   5.489  -2.974  1.00 10.900          N  
ATOM    116  CA  CYS A   7       9.278   5.451  -3.959  1.00 10.460          C  
ATOM    117  C   CYS A   7       8.846   6.087  -5.286  1.00 10.720          C  
ATOM    118  O   CYS A   7       9.672   6.703  -5.974  1.00 10.310          O  
ATOM    119  CB  CYS A   7       9.748   4.010  -4.224  1.00 14.820          C  
ATOM    120  SG  CYS A   7       8.583   2.932  -5.078  1.00 14.820          S  
ATOM    121  H   CYS A   7       7.812   4.636  -2.553  1.00 13.080          H  
ATOM    122  HA  CYS A   7      10.114   6.015  -3.572  1.00 12.550          H  
ATOM    123 1HB  CYS A   7      10.673   4.031  -4.801  1.00 17.780          H  
ATOM    124 2HB  CYS A   7       9.964   3.536  -3.284  1.00 17.780          H  
ATOM    125  HG  CYS A   7       7.495   3.288  -4.369  1.00 17.780          H  
ATOM    126  N   VAL A   8       7.546   6.009  -5.606  1.00 11.470          N  
ATOM    127  CA  VAL A   8       7.028   6.638  -6.808  1.00 11.870          C  
ATOM    128  C   VAL A   8       7.108   8.145  -6.659  1.00 11.720          C  
ATOM    129  O   VAL A   8       7.552   8.830  -7.583  1.00 11.520          O  
ATOM    130  CB  VAL A   8       5.595   6.187  -7.130  1.00 16.460          C  
ATOM    131  CG1 VAL A   8       5.029   7.021  -8.296  1.00 16.460          C  
ATOM    132  CG2 VAL A   8       5.622   4.701  -7.500  1.00 16.460          C  
ATOM    133  H   VAL A   8       6.926   5.444  -5.012  1.00 13.760          H  
ATOM    134  HA  VAL A   8       7.653   6.350  -7.646  1.00 14.240          H  
ATOM    135  HB  VAL A   8       4.959   6.338  -6.260  1.00 19.750          H  
ATOM    136 1HG1 VAL A   8       4.017   6.688  -8.516  1.00 19.750          H  
ATOM    137 2HG1 VAL A   8       5.003   8.080  -8.034  1.00 19.750          H  
ATOM    138 3HG1 VAL A   8       5.657   6.886  -9.177  1.00 19.750          H  
ATOM    139 1HG2 VAL A   8       4.613   4.361  -7.724  1.00 19.750          H  
ATOM    140 2HG2 VAL A   8       6.258   4.558  -8.371  1.00 19.750          H  
ATOM    141 3HG2 VAL A   8       6.017   4.124  -6.678  1.00 19.750          H  
ATOM    142  N   ILE A   9       6.694   8.659  -5.498  1.00 11.860          N  
ATOM    143  CA  ILE A   9       6.735  10.085  -5.234  1.00 11.880          C  
ATOM    144  C   ILE A   9       8.132  10.630  -5.361  1.00 11.040          C  
ATOM    145  O   ILE A   9       8.308  11.694  -5.949  1.00 10.990          O  
ATOM    146  CB  ILE A   9       6.177  10.435  -3.840  1.00 16.620          C  
ATOM    147  CG1 ILE A   9       4.646  10.172  -3.822  1.00 16.620          C  
ATOM    148  CG2 ILE A   9       6.547  11.904  -3.445  1.00 16.620          C  
ATOM    149  CD1 ILE A   9       4.020  10.170  -2.442  1.00 16.620          C  
ATOM    150  H   ILE A   9       6.297   8.022  -4.797  1.00 14.230          H  
ATOM    151  HA  ILE A   9       6.112  10.582  -5.981  1.00 14.260          H  
ATOM    152  HB  ILE A   9       6.619   9.759  -3.111  1.00 19.950          H  
ATOM    153 1HG1 ILE A   9       4.158  10.939  -4.417  1.00 19.950          H  
ATOM    154 2HG1 ILE A   9       4.452   9.212  -4.286  1.00 19.950          H  
ATOM    155 1HG2 ILE A   9       6.168  12.127  -2.456  1.00 19.950          H  
ATOM    156 2HG2 ILE A   9       7.629  12.043  -3.431  1.00 19.950          H  
ATOM    157 3HG2 ILE A   9       6.108  12.595  -4.167  1.00 19.950          H  
ATOM    158 1HD1 ILE A   9       2.952   9.978  -2.538  1.00 19.950          H  
ATOM    159 2HD1 ILE A   9       4.474   9.389  -1.837  1.00 19.950          H  
ATOM    160 3HD1 ILE A   9       4.163  11.127  -1.959  1.00 19.950          H  
ATOM    161  N   PHE A  10       9.130   9.956  -4.788  1.00 10.440          N  
ATOM    162  CA  PHE A  10      10.469  10.493  -4.935  1.00  9.730          C  
ATOM    163  C   PHE A  10      10.938  10.454  -6.379  1.00  9.410          C  
ATOM    164  O   PHE A  10      11.499  11.438  -6.859  1.00  9.120          O  
ATOM    165  CB  PHE A  10      11.456   9.836  -3.979  1.00 13.910          C  
ATOM    166  CG  PHE A  10      11.283  10.405  -2.606  1.00 13.910          C  
ATOM    167  CD1 PHE A  10      10.791   9.657  -1.570  1.00 13.910          C  
ATOM    168  CD2 PHE A  10      11.563  11.741  -2.376  1.00 13.910          C  
ATOM    169  CE1 PHE A  10      10.593  10.224  -0.329  1.00 13.910          C  
ATOM    170  CE2 PHE A  10      11.352  12.304  -1.151  1.00 13.910          C  
ATOM    171  CZ  PHE A  10      10.872  11.549  -0.129  1.00 13.910          C  
ATOM    172  H   PHE A  10       8.941   9.096  -4.264  1.00 12.530          H  
ATOM    173  HA  PHE A  10      10.423  11.541  -4.655  1.00 11.680          H  
ATOM    174 1HB  PHE A  10      11.271   8.759  -3.946  1.00 16.690          H  
ATOM    175 2HB  PHE A  10      12.480  10.000  -4.308  1.00 16.690          H  
ATOM    176  HD1 PHE A  10      10.547   8.622  -1.737  1.00 16.690          H  
ATOM    177  HD2 PHE A  10      11.945  12.355  -3.190  1.00 16.690          H  
ATOM    178  HE1 PHE A  10      10.204   9.628   0.491  1.00 16.690          H  
ATOM    179  HE2 PHE A  10      11.565  13.362  -0.989  1.00 16.690          H  
ATOM    180  HZ  PHE A  10      10.704  12.005   0.843  1.00 16.690          H  
ATOM    181  N   ALA A  11      10.646   9.393  -7.138  1.00  9.590          N  
ATOM    182  CA  ALA A  11      11.088   9.429  -8.526  1.00  9.430          C  
ATOM    183  C   ALA A  11      10.485  10.645  -9.224  1.00  9.730          C  
ATOM    184  O   ALA A  11      11.173  11.352  -9.969  1.00  9.400          O  
ATOM    185  CB  ALA A  11      10.669   8.166  -9.251  1.00 13.270          C  
ATOM    186  H   ALA A  11      10.180   8.562  -6.752  1.00 11.510          H  
ATOM    187  HA  ALA A  11      12.172   9.527  -8.543  1.00 11.320          H  
ATOM    188 1HB  ALA A  11      10.994   8.200 -10.283  1.00 15.920          H  
ATOM    189 2HB  ALA A  11      11.117   7.323  -8.760  1.00 15.920          H  
ATOM    190 3HB  ALA A  11       9.579   8.079  -9.217  1.00 15.920          H  
ATOM    191  N   VAL A  12       9.215  10.934  -8.940  1.00 10.430          N  
ATOM    192  CA  VAL A  12       8.566  12.082  -9.542  1.00 10.860          C  
ATOM    193  C   VAL A  12       9.195  13.384  -9.066  1.00 10.500          C  
ATOM    194  O   VAL A  12       9.447  14.282  -9.873  1.00 10.370          O  
ATOM    195  CB  VAL A  12       7.054  12.070  -9.245  1.00 15.030          C  
ATOM    196  CG1 VAL A  12       6.392  13.374  -9.712  1.00 15.030          C  
ATOM    197  CG2 VAL A  12       6.420  10.878  -9.964  1.00 15.030          C  
ATOM    198  H   VAL A  12       8.684  10.303  -8.327  1.00 12.520          H  
ATOM    199  HA  VAL A  12       8.697  12.013 -10.621  1.00 13.030          H  
ATOM    200  HB  VAL A  12       6.903  11.977  -8.169  1.00 18.040          H  
ATOM    201 1HG1 VAL A  12       5.328  13.335  -9.489  1.00 18.040          H  
ATOM    202 2HG1 VAL A  12       6.828  14.234  -9.203  1.00 18.040          H  
ATOM    203 3HG1 VAL A  12       6.531  13.479 -10.779  1.00 18.040          H  
ATOM    204 1HG2 VAL A  12       5.353  10.846  -9.749  1.00 18.040          H  
ATOM    205 2HG2 VAL A  12       6.575  10.980 -11.036  1.00 18.040          H  
ATOM    206 3HG2 VAL A  12       6.878   9.957  -9.629  1.00 18.040          H  
ATOM    207  N   MET A  13       9.426  13.521  -7.754  1.00 10.400          N  
ATOM    208  CA  MET A  13       9.984  14.756  -7.238  1.00 10.230          C  
ATOM    209  C   MET A  13      11.305  15.071  -7.899  1.00  9.440          C  
ATOM    210  O   MET A  13      11.510  16.207  -8.322  1.00  9.360          O  
ATOM    211  CB  MET A  13      10.207  14.715  -5.725  1.00 14.390          C  
ATOM    212  CG  MET A  13      10.720  16.079  -5.158  1.00 14.390          C  
ATOM    213  SD  MET A  13      11.161  16.077  -3.408  1.00 14.390          S  
ATOM    214  CE  MET A  13      12.797  15.398  -3.480  1.00 14.390          C  
ATOM    215  H   MET A  13       9.176  12.767  -7.115  1.00 12.480          H  
ATOM    216  HA  MET A  13       9.296  15.566  -7.469  1.00 12.280          H  
ATOM    217 1HB  MET A  13       9.277  14.446  -5.224  1.00 17.270          H  
ATOM    218 2HB  MET A  13      10.938  13.940  -5.496  1.00 17.270          H  
ATOM    219 1HG  MET A  13      11.606  16.380  -5.712  1.00 17.270          H  
ATOM    220 2HG  MET A  13       9.957  16.841  -5.318  1.00 17.270          H  
ATOM    221 1HE  MET A  13      13.213  15.353  -2.480  1.00 17.270          H  
ATOM    222 2HE  MET A  13      12.751  14.413  -3.900  1.00 17.270          H  
ATOM    223 3HE  MET A  13      13.430  16.030  -4.104  1.00 17.270          H  
ATOM    224  N   MET A  14      12.202  14.089  -8.027  1.00  8.940          N  
ATOM    225  CA  MET A  14      13.485  14.396  -8.643  1.00  8.240          C  
ATOM    226  C   MET A  14      13.328  14.699 -10.124  1.00  8.130          C  
ATOM    227  O   MET A  14      13.925  15.640 -10.637  1.00  7.770          O  
ATOM    228  CB  MET A  14      14.502  13.279  -8.418  1.00 11.820          C  
ATOM    229  CG  MET A  14      15.150  13.269  -7.056  1.00 11.820          C  
ATOM    230  SD  MET A  14      14.090  12.657  -5.796  1.00 11.820          S  
ATOM    231  CE  MET A  14      15.117  12.847  -4.407  1.00 11.820          C  
ATOM    232  H   MET A  14      11.988  13.150  -7.668  1.00 10.730          H  
ATOM    233  HA  MET A  14      13.877  15.293  -8.170  1.00  9.890          H  
ATOM    234 1HB  MET A  14      14.019  12.311  -8.578  1.00 14.180          H  
ATOM    235 2HB  MET A  14      15.296  13.374  -9.128  1.00 14.180          H  
ATOM    236 1HG  MET A  14      16.044  12.645  -7.087  1.00 14.180          H  
ATOM    237 2HG  MET A  14      15.451  14.278  -6.793  1.00 14.180          H  
ATOM    238 1HE  MET A  14      14.585  12.499  -3.546  1.00 14.180          H  
ATOM    239 2HE  MET A  14      16.002  12.268  -4.546  1.00 14.180          H  
ATOM    240 3HE  MET A  14      15.382  13.894  -4.278  1.00 14.180          H  
ATOM    241  N   ILE A  15      12.447  13.999 -10.827  1.00  8.580          N  
ATOM    242  CA  ILE A  15      12.342  14.301 -12.244  1.00  8.630          C  
ATOM    243  C   ILE A  15      11.924  15.745 -12.452  1.00  8.770          C  
ATOM    244  O   ILE A  15      12.527  16.439 -13.281  1.00  8.460          O  
ATOM    245  CB  ILE A  15      11.330  13.352 -12.927  1.00 12.060          C  
ATOM    246  CG1 ILE A  15      11.963  11.925 -12.965  1.00 12.060          C  
ATOM    247  CG2 ILE A  15      10.964  13.883 -14.351  1.00 12.060          C  
ATOM    248  CD1 ILE A  15      11.002  10.803 -13.302  1.00 12.060          C  
ATOM    249  H   ILE A  15      11.940  13.215 -10.412  1.00 10.300          H  
ATOM    250  HA  ILE A  15      13.299  14.160 -12.707  1.00 10.360          H  
ATOM    251  HB  ILE A  15      10.426  13.289 -12.322  1.00 14.470          H  
ATOM    252 1HG1 ILE A  15      12.765  11.920 -13.699  1.00 14.470          H  
ATOM    253 2HG1 ILE A  15      12.393  11.714 -11.998  1.00 14.470          H  
ATOM    254 1HG2 ILE A  15      10.254  13.211 -14.821  1.00 14.470          H  
ATOM    255 2HG2 ILE A  15      10.507  14.870 -14.284  1.00 14.470          H  
ATOM    256 3HG2 ILE A  15      11.864  13.945 -14.963  1.00 14.470          H  
ATOM    257 1HD1 ILE A  15      11.542   9.856 -13.290  1.00 14.470          H  
ATOM    258 2HD1 ILE A  15      10.207  10.774 -12.555  1.00 14.470          H  
ATOM    259 3HD1 ILE A  15      10.571  10.956 -14.285  1.00 14.470          H  
ATOM    260  N   TYR A  16      10.939  16.230 -11.718  1.00  9.300          N  
ATOM    261  CA  TYR A  16      10.535  17.605 -11.936  1.00  9.590          C  
ATOM    262  C   TYR A  16      11.474  18.625 -11.291  1.00  9.080          C  
ATOM    263  O   TYR A  16      11.817  19.627 -11.924  1.00  9.020          O  
ATOM    264  CB  TYR A  16       9.089  17.775 -11.521  1.00 13.310          C  
ATOM    265  CG  TYR A  16       8.211  17.088 -12.531  1.00 13.310          C  
ATOM    266  CD1 TYR A  16       7.720  15.825 -12.284  1.00 13.310          C  
ATOM    267  CD2 TYR A  16       7.931  17.715 -13.732  1.00 13.310          C  
ATOM    268  CE1 TYR A  16       6.953  15.185 -13.227  1.00 13.310          C  
ATOM    269  CE2 TYR A  16       7.160  17.079 -14.676  1.00 13.310          C  
ATOM    270  CZ  TYR A  16       6.673  15.815 -14.425  1.00 13.310          C  
ATOM    271  OH  TYR A  16       5.905  15.171 -15.367  1.00 13.310          O  
ATOM    272  H   TYR A  16      10.463  15.625 -11.035  1.00 11.160          H  
ATOM    273  HA  TYR A  16      10.571  17.787 -13.008  1.00 11.510          H  
ATOM    274 1HB  TYR A  16       8.925  17.321 -10.540  1.00 15.970          H  
ATOM    275 2HB  TYR A  16       8.822  18.829 -11.470  1.00 15.970          H  
ATOM    276  HD1 TYR A  16       7.944  15.335 -11.352  1.00 15.970          H  
ATOM    277  HD2 TYR A  16       8.323  18.711 -13.933  1.00 15.970          H  
ATOM    278  HE1 TYR A  16       6.569  14.186 -13.035  1.00 15.970          H  
ATOM    279  HE2 TYR A  16       6.940  17.572 -15.622  1.00 15.970          H  
ATOM    280  HH  TYR A  16       5.791  15.739 -16.133  1.00 15.970          H  
ATOM    281  N   MET A  17      11.993  18.361 -10.090  1.00  8.810          N  
ATOM    282  CA  MET A  17      12.879  19.340  -9.463  1.00  8.530          C  
ATOM    283  C   MET A  17      14.155  19.553 -10.270  1.00  7.860          C  
ATOM    284  O   MET A  17      14.701  20.659 -10.286  1.00  7.850          O  
ATOM    285  CB  MET A  17      13.228  18.947  -8.029  1.00 12.050          C  
ATOM    286  CG  MET A  17      12.085  19.073  -7.010  1.00 12.050          C  
ATOM    287  SD  MET A  17      11.367  20.736  -6.910  1.00 12.050          S  
ATOM    288  CE  MET A  17      12.719  21.718  -6.289  1.00 12.050          C  
ATOM    289  H   MET A  17      11.734  17.516  -9.581  1.00 10.570          H  
ATOM    290  HA  MET A  17      12.358  20.294  -9.435  1.00 10.240          H  
ATOM    291 1HB  MET A  17      13.546  17.903  -8.021  1.00 14.460          H  
ATOM    292 2HB  MET A  17      14.063  19.529  -7.695  1.00 14.460          H  
ATOM    293 1HG  MET A  17      11.290  18.390  -7.278  1.00 14.460          H  
ATOM    294 2HG  MET A  17      12.452  18.794  -6.022  1.00 14.460          H  
ATOM    295 1HE  MET A  17      12.395  22.752  -6.176  1.00 14.460          H  
ATOM    296 2HE  MET A  17      13.035  21.330  -5.322  1.00 14.460          H  
ATOM    297 3HE  MET A  17      13.547  21.683  -6.992  1.00 14.460          H  
ATOM    298  N   ILE A  18      14.599  18.528 -10.996  1.00  7.410          N  
ATOM    299  CA  ILE A  18      15.796  18.644 -11.796  1.00  6.830          C  
ATOM    300  C   ILE A  18      15.494  19.117 -13.216  1.00  6.980          C  
ATOM    301  O   ILE A  18      16.151  20.041 -13.714  1.00  6.810          O  
ATOM    302  CB  ILE A  18      16.546  17.303 -11.898  1.00  9.790          C  
ATOM    303  CG1 ILE A  18      17.296  16.994 -10.655  1.00  9.790          C  
ATOM    304  CG2 ILE A  18      17.527  17.288 -13.076  1.00  9.790          C  
ATOM    305  CD1 ILE A  18      16.583  16.256  -9.589  1.00  9.790          C  
ATOM    306  H   ILE A  18      14.144  17.611 -10.922  1.00  8.890          H  
ATOM    307  HA  ILE A  18      16.451  19.376 -11.326  1.00  8.200          H  
ATOM    308  HB  ILE A  18      15.819  16.520 -12.023  1.00 11.750          H  
ATOM    309 1HG1 ILE A  18      18.143  16.451 -10.957  1.00 11.750          H  
ATOM    310 2HG1 ILE A  18      17.598  17.900 -10.205  1.00 11.750          H  
ATOM    311 1HG2 ILE A  18      18.033  16.348 -13.131  1.00 11.750          H  
ATOM    312 2HG2 ILE A  18      17.003  17.429 -13.986  1.00 11.750          H  
ATOM    313 3HG2 ILE A  18      18.261  18.075 -12.948  1.00 11.750          H  
ATOM    314 1HD1 ILE A  18      17.254  16.089  -8.758  1.00 11.750          H  
ATOM    315 2HD1 ILE A  18      15.723  16.816  -9.244  1.00 11.750          H  
ATOM    316 3HD1 ILE A  18      16.271  15.303  -9.979  1.00 11.750          H  
ATOM    317  N   PHE A  19      14.555  18.472 -13.909  1.00  7.460          N  
ATOM    318  CA  PHE A  19      14.327  18.853 -15.285  1.00  7.770          C  
ATOM    319  C   PHE A  19      13.618  20.172 -15.479  1.00  8.050          C  
ATOM    320  O   PHE A  19      13.763  20.780 -16.537  1.00  8.010          O  
ATOM    321  CB  PHE A  19      13.680  17.734 -16.079  1.00 10.750          C  
ATOM    322  CG  PHE A  19      14.695  16.700 -16.431  1.00 10.750          C  
ATOM    323  CD1 PHE A  19      14.773  15.505 -15.756  1.00 10.750          C  
ATOM    324  CD2 PHE A  19      15.612  16.953 -17.448  1.00 10.750          C  
ATOM    325  CE1 PHE A  19      15.743  14.580 -16.085  1.00 10.750          C  
ATOM    326  CE2 PHE A  19      16.578  16.038 -17.776  1.00 10.750          C  
ATOM    327  CZ  PHE A  19      16.647  14.848 -17.092  1.00 10.750          C  
ATOM    328  H   PHE A  19      14.012  17.703 -13.504  1.00  8.950          H  
ATOM    329  HA  PHE A  19      15.304  18.970 -15.728  1.00  9.320          H  
ATOM    330 1HB  PHE A  19      12.889  17.270 -15.504  1.00 12.900          H  
ATOM    331 2HB  PHE A  19      13.247  18.117 -16.981  1.00 12.900          H  
ATOM    332  HD1 PHE A  19      14.064  15.295 -14.951  1.00 12.900          H  
ATOM    333  HD2 PHE A  19      15.566  17.901 -17.985  1.00 12.900          H  
ATOM    334  HE1 PHE A  19      15.795  13.637 -15.543  1.00 12.900          H  
ATOM    335  HE2 PHE A  19      17.290  16.255 -18.572  1.00 12.900          H  
ATOM    336  HZ  PHE A  19      17.414  14.116 -17.346  1.00 12.900          H  
ATOM    337  N   CYS A  20      12.860  20.673 -14.501  1.00  8.470          N  
ATOM    338  CA  CYS A  20      12.245  21.965 -14.756  1.00  8.970          C  
ATOM    339  C   CYS A  20      13.357  23.005 -14.952  1.00  8.560          C  
ATOM    340  O   CYS A  20      13.296  23.817 -15.877  1.00  8.780          O  
ATOM    341  CB  CYS A  20      11.339  22.382 -13.599  1.00 12.360          C  
ATOM    342  SG  CYS A  20       9.840  21.379 -13.444  1.00 12.360          S  
ATOM    343  H   CYS A  20      12.693  20.180 -13.619  1.00 10.160          H  
ATOM    344  HA  CYS A  20      11.649  21.903 -15.666  1.00 10.760          H  
ATOM    345 1HB  CYS A  20      11.891  22.306 -12.658  1.00 14.830          H  
ATOM    346 2HB  CYS A  20      11.043  23.419 -13.728  1.00 14.830          H  
ATOM    347  HG  CYS A  20      10.474  20.369 -12.817  1.00 14.830          H  
ATOM    348  N   SER A  21      14.400  22.931 -14.112  1.00  8.050          N  
ATOM    349  CA  SER A  21      15.567  23.813 -14.175  1.00  7.850          C  
ATOM    350  C   SER A  21      16.341  23.635 -15.485  1.00  7.470          C  
ATOM    351  O   SER A  21      16.683  24.618 -16.164  1.00  7.740          O  
ATOM    352  CB  SER A  21      16.471  23.542 -12.992  1.00 11.070          C  
ATOM    353  OG  SER A  21      17.604  24.361 -13.018  1.00 11.070          O  
ATOM    354  H   SER A  21      14.349  22.252 -13.363  1.00  9.660          H  
ATOM    355  HA  SER A  21      15.220  24.845 -14.122  1.00  9.420          H  
ATOM    356 1HB  SER A  21      15.919  23.710 -12.069  1.00 13.280          H  
ATOM    357 2HB  SER A  21      16.771  22.500 -13.003  1.00 13.280          H  
ATOM    358  HG  SER A  21      18.095  24.151 -12.222  1.00 13.280          H  
ATOM    359  N   ILE A  22      16.583  22.374 -15.868  1.00  6.990          N  
ATOM    360  CA  ILE A  22      17.319  22.092 -17.094  1.00  6.690          C  
ATOM    361  C   ILE A  22      16.593  22.626 -18.305  1.00  7.180          C  
ATOM    362  O   ILE A  22      17.210  23.259 -19.170  1.00  7.230          O  
ATOM    363  CB  ILE A  22      17.519  20.583 -17.298  1.00  9.490          C  
ATOM    364  CG1 ILE A  22      18.452  20.062 -16.227  1.00  9.490          C  
ATOM    365  CG2 ILE A  22      18.056  20.276 -18.732  1.00  9.490          C  
ATOM    366  CD1 ILE A  22      18.463  18.592 -16.118  1.00  9.490          C  
ATOM    367  H   ILE A  22      16.288  21.606 -15.255  1.00  8.390          H  
ATOM    368  HA  ILE A  22      18.294  22.578 -17.030  1.00  8.030          H  
ATOM    369  HB  ILE A  22      16.571  20.089 -17.176  1.00 11.380          H  
ATOM    370 1HG1 ILE A  22      19.463  20.404 -16.438  1.00 11.380          H  
ATOM    371 2HG1 ILE A  22      18.143  20.466 -15.271  1.00 11.380          H  
ATOM    372 1HG2 ILE A  22      18.180  19.213 -18.872  1.00 11.380          H  
ATOM    373 2HG2 ILE A  22      17.365  20.633 -19.495  1.00 11.380          H  
ATOM    374 3HG2 ILE A  22      19.016  20.772 -18.858  1.00 11.380          H  
ATOM    375 1HD1 ILE A  22      19.128  18.297 -15.327  1.00 11.380          H  
ATOM    376 2HD1 ILE A  22      17.479  18.271 -15.891  1.00 11.380          H  
ATOM    377 3HD1 ILE A  22      18.773  18.127 -17.031  1.00 11.380          H  
ATOM    378  N   PHE A  23      15.297  22.350 -18.400  1.00  7.670          N  
ATOM    379  CA  PHE A  23      14.589  22.818 -19.556  1.00  8.290          C  
ATOM    380  C   PHE A  23      14.366  24.313 -19.536  1.00  8.790          C  
ATOM    381  O   PHE A  23      14.340  24.915 -20.603  1.00  9.110          O  
ATOM    382  CB  PHE A  23      13.310  22.038 -19.781  1.00 11.360          C  
ATOM    383  CG  PHE A  23      13.623  20.662 -20.315  1.00 11.360          C  
ATOM    384  CD1 PHE A  23      13.362  19.533 -19.569  1.00 11.360          C  
ATOM    385  CD2 PHE A  23      14.230  20.506 -21.566  1.00 11.360          C  
ATOM    386  CE1 PHE A  23      13.679  18.275 -20.050  1.00 11.360          C  
ATOM    387  CE2 PHE A  23      14.553  19.259 -22.040  1.00 11.360          C  
ATOM    388  CZ  PHE A  23      14.276  18.140 -21.281  1.00 11.360          C  
ATOM    389  H   PHE A  23      14.812  21.811 -17.679  1.00  9.200          H  
ATOM    390  HA  PHE A  23      15.220  22.611 -20.413  1.00  9.950          H  
ATOM    391 1HB  PHE A  23      12.775  21.933 -18.833  1.00 13.630          H  
ATOM    392 2HB  PHE A  23      12.667  22.557 -20.486  1.00 13.630          H  
ATOM    393  HD1 PHE A  23      12.894  19.646 -18.594  1.00 13.630          H  
ATOM    394  HD2 PHE A  23      14.453  21.385 -22.174  1.00 13.630          H  
ATOM    395  HE1 PHE A  23      13.460  17.387 -19.455  1.00 13.630          H  
ATOM    396  HE2 PHE A  23      15.026  19.153 -23.018  1.00 13.630          H  
ATOM    397  HZ  PHE A  23      14.529  17.150 -21.658  1.00 13.630          H  
ATOM    398  N   MET A  24      14.273  24.955 -18.362  1.00  8.980          N  
ATOM    399  CA  MET A  24      14.134  26.404 -18.384  1.00  9.630          C  
ATOM    400  C   MET A  24      15.372  27.003 -19.051  1.00  9.350          C  
ATOM    401  O   MET A  24      15.253  27.963 -19.822  1.00  9.880          O  
ATOM    402  CB  MET A  24      13.943  26.973 -16.985  1.00 13.220          C  
ATOM    403  CG  MET A  24      13.631  28.481 -16.962  1.00 13.220          C  
ATOM    404  SD  MET A  24      12.074  28.899 -17.810  1.00 13.220          S  
ATOM    405  CE  MET A  24      10.833  28.377 -16.630  1.00 13.220          C  
ATOM    406  H   MET A  24      14.221  24.450 -17.472  1.00 10.780          H  
ATOM    407  HA  MET A  24      13.268  26.661 -18.986  1.00 11.560          H  
ATOM    408 1HB  MET A  24      13.152  26.430 -16.478  1.00 15.870          H  
ATOM    409 2HB  MET A  24      14.859  26.806 -16.409  1.00 15.870          H  
ATOM    410 1HG  MET A  24      13.560  28.813 -15.930  1.00 15.870          H  
ATOM    411 2HG  MET A  24      14.441  29.033 -17.441  1.00 15.870          H  
ATOM    412 1HE  MET A  24       9.841  28.584 -17.034  1.00 15.870          H  
ATOM    413 2HE  MET A  24      10.927  27.308 -16.441  1.00 15.870          H  
ATOM    414 3HE  MET A  24      10.963  28.924 -15.696  1.00 15.870          H  
ATOM    415  N   SER A  25      16.557  26.431 -18.774  1.00  8.610          N  
ATOM    416  CA  SER A  25      17.785  26.882 -19.422  1.00  8.490          C  
ATOM    417  C   SER A  25      17.679  26.697 -20.937  1.00  8.480          C  
ATOM    418  O   SER A  25      17.969  27.616 -21.709  1.00  8.920          O  
ATOM    419  CB  SER A  25      18.986  26.128 -18.896  1.00 11.930          C  
ATOM    420  OG  SER A  25      20.159  26.545 -19.541  1.00 11.930          O  
ATOM    421  H   SER A  25      16.597  25.696 -18.055  1.00 10.330          H  
ATOM    422  HA  SER A  25      17.919  27.942 -19.211  1.00 10.190          H  
ATOM    423 1HB  SER A  25      19.073  26.292 -17.822  1.00 14.320          H  
ATOM    424 2HB  SER A  25      18.846  25.068 -19.052  1.00 14.320          H  
ATOM    425  HG  SER A  25      20.874  26.070 -19.113  1.00 14.320          H  
ATOM    426  N   VAL A  26      17.195  25.529 -21.372  1.00  8.150          N  
ATOM    427  CA  VAL A  26      17.069  25.280 -22.805  1.00  8.270          C  
ATOM    428  C   VAL A  26      16.098  26.292 -23.437  1.00  9.110          C  
ATOM    429  O   VAL A  26      16.373  26.814 -24.525  1.00  9.360          O  
ATOM    430  CB  VAL A  26      16.586  23.836 -23.076  1.00 11.530          C  
ATOM    431  CG1 VAL A  26      16.285  23.649 -24.578  1.00 11.530          C  
ATOM    432  CG2 VAL A  26      17.658  22.840 -22.583  1.00 11.530          C  
ATOM    433  H   VAL A  26      16.988  24.802 -20.681  1.00  9.780          H  
ATOM    434  HA  VAL A  26      18.046  25.399 -23.263  1.00  9.920          H  
ATOM    435  HB  VAL A  26      15.658  23.663 -22.541  1.00 13.840          H  
ATOM    436 1HG1 VAL A  26      15.938  22.632 -24.750  1.00 13.840          H  
ATOM    437 2HG1 VAL A  26      15.515  24.344 -24.906  1.00 13.840          H  
ATOM    438 3HG1 VAL A  26      17.189  23.825 -25.161  1.00 13.840          H  
ATOM    439 1HG2 VAL A  26      17.317  21.818 -22.757  1.00 13.840          H  
ATOM    440 2HG2 VAL A  26      18.582  23.010 -23.107  1.00 13.840          H  
ATOM    441 3HG2 VAL A  26      17.828  22.982 -21.525  1.00 13.840          H  
ATOM    442  N   LYS A  27      14.967  26.562 -22.777  1.00  9.630          N  
ATOM    443  CA  LYS A  27      13.994  27.526 -23.276  1.00 10.560          C  
ATOM    444  C   LYS A  27      14.629  28.905 -23.427  1.00 10.940          C  
ATOM    445  O   LYS A  27      14.370  29.586 -24.423  1.00 11.490          O  
ATOM    446  CB  LYS A  27      12.777  27.590 -22.354  1.00 14.410          C  
ATOM    447  CG  LYS A  27      11.885  26.351 -22.415  1.00 14.410          C  
ATOM    448  CD  LYS A  27      10.724  26.439 -21.430  1.00 14.410          C  
ATOM    449  CE  LYS A  27       9.859  25.182 -21.484  1.00 14.410          C  
ATOM    450  NZ  LYS A  27       8.729  25.234 -20.511  1.00 14.410          N  
ATOM    451  H   LYS A  27      14.785  26.070 -21.903  1.00 11.560          H  
ATOM    452  HA  LYS A  27      13.663  27.202 -24.261  1.00 12.670          H  
ATOM    453 1HB  LYS A  27      13.113  27.708 -21.324  1.00 17.290          H  
ATOM    454 2HB  LYS A  27      12.174  28.461 -22.603  1.00 17.290          H  
ATOM    455 1HG  LYS A  27      11.485  26.255 -23.424  1.00 17.290          H  
ATOM    456 2HG  LYS A  27      12.476  25.465 -22.200  1.00 17.290          H  
ATOM    457 1HD  LYS A  27      11.118  26.555 -20.417  1.00 17.290          H  
ATOM    458 2HD  LYS A  27      10.109  27.306 -21.663  1.00 17.290          H  
ATOM    459 1HE  LYS A  27       9.456  25.071 -22.488  1.00 17.290          H  
ATOM    460 2HE  LYS A  27      10.482  24.314 -21.254  1.00 17.290          H  
ATOM    461 1HZ  LYS A  27       8.185  24.385 -20.580  1.00 17.290          H  
ATOM    462 2HZ  LYS A  27       9.091  25.322 -19.572  1.00 17.290          H  
ATOM    463 3HZ  LYS A  27       8.138  26.027 -20.720  1.00 17.290          H  
ATOM    464  N   SER A  28      15.481  29.301 -22.468  1.00 10.730          N  
ATOM    465  CA  SER A  28      16.191  30.573 -22.549  1.00 11.250          C  
ATOM    466  C   SER A  28      17.061  30.592 -23.805  1.00 11.050          C  
ATOM    467  O   SER A  28      16.974  31.529 -24.601  1.00 11.740          O  
ATOM    468  CB  SER A  28      17.036  30.801 -21.312  1.00 15.540          C  
ATOM    469  OG  SER A  28      17.716  32.023 -21.385  1.00 15.540          O  
ATOM    470  H   SER A  28      15.581  28.722 -21.627  1.00 12.880          H  
ATOM    471  HA  SER A  28      15.461  31.376 -22.617  1.00 13.500          H  
ATOM    472 1HB  SER A  28      16.396  30.781 -20.429  1.00 18.650          H  
ATOM    473 2HB  SER A  28      17.754  30.000 -21.206  1.00 18.650          H  
ATOM    474  HG  SER A  28      18.192  32.105 -20.556  1.00 18.650          H  
ATOM    475  N   PHE A  29      17.799  29.500 -24.055  1.00 10.180          N  
ATOM    476  CA  PHE A  29      18.628  29.397 -25.254  1.00 10.050          C  
ATOM    477  C   PHE A  29      17.776  29.542 -26.516  1.00 10.540          C  
ATOM    478  O   PHE A  29      18.216  30.134 -27.514  1.00 10.930          O  
ATOM    479  CB  PHE A  29      19.461  28.110 -25.255  1.00 14.120          C  
ATOM    480  CG  PHE A  29      20.784  28.271 -24.531  1.00 14.120          C  
ATOM    481  CD1 PHE A  29      20.906  28.169 -23.159  1.00 14.120          C  
ATOM    482  CD2 PHE A  29      21.926  28.516 -25.263  1.00 14.120          C  
ATOM    483  CE1 PHE A  29      22.128  28.332 -22.544  1.00 14.120          C  
ATOM    484  CE2 PHE A  29      23.145  28.671 -24.663  1.00 14.120          C  
ATOM    485  CZ  PHE A  29      23.249  28.587 -23.299  1.00 14.120          C  
ATOM    486  H   PHE A  29      17.816  28.756 -23.347  1.00 12.220          H  
ATOM    487  HA  PHE A  29      19.346  30.206 -25.231  1.00 12.060          H  
ATOM    488 1HB  PHE A  29      18.899  27.313 -24.772  1.00 16.950          H  
ATOM    489 2HB  PHE A  29      19.662  27.798 -26.271  1.00 16.950          H  
ATOM    490  HD1 PHE A  29      20.039  27.970 -22.559  1.00 16.950          H  
ATOM    491  HD2 PHE A  29      21.852  28.574 -26.337  1.00 16.950          H  
ATOM    492  HE1 PHE A  29      22.204  28.253 -21.457  1.00 16.950          H  
ATOM    493  HE2 PHE A  29      24.034  28.861 -25.269  1.00 16.950          H  
ATOM    494  HZ  PHE A  29      24.217  28.712 -22.815  1.00 16.950          H  
ATOM    495  N   GLN A  30      16.574  28.971 -26.543  1.00 10.650          N  
ATOM    496  CA  GLN A  30      15.750  29.200 -27.730  1.00 11.230          C  
ATOM    497  C   GLN A  30      15.312  30.669 -27.820  1.00 12.200          C  
ATOM    498  O   GLN A  30      15.393  31.286 -28.885  1.00 12.660          O  
ATOM    499  CB  GLN A  30      14.516  28.293 -27.744  1.00 15.490          C  
ATOM    500  CG  GLN A  30      13.649  28.419 -29.024  1.00 15.490          C  
ATOM    501  CD  GLN A  30      14.388  27.997 -30.297  1.00 15.490          C  
ATOM    502  OE1 GLN A  30      14.881  26.873 -30.381  1.00 15.490          O  
ATOM    503  NE2 GLN A  30      14.484  28.895 -31.272  1.00 15.490          N  
ATOM    504  H   GLN A  30      16.272  28.380 -25.758  1.00 12.780          H  
ATOM    505  HA  GLN A  30      16.341  28.990 -28.612  1.00 13.480          H  
ATOM    506 1HB  GLN A  30      14.829  27.254 -27.635  1.00 18.590          H  
ATOM    507 2HB  GLN A  30      13.888  28.534 -26.884  1.00 18.590          H  
ATOM    508 1HG  GLN A  30      12.777  27.779 -28.911  1.00 18.590          H  
ATOM    509 2HG  GLN A  30      13.331  29.455 -29.142  1.00 18.590          H  
ATOM    510 1HE2 GLN A  30      15.009  28.654 -32.141  1.00 18.590          H  
ATOM    511 2HE2 GLN A  30      14.080  29.801 -31.164  1.00 18.590          H  
ATOM    512  N   ASN A  31      14.950  31.272 -26.688  1.00 12.580          N  
ATOM    513  CA  ASN A  31      14.475  32.657 -26.660  1.00 13.580          C  
ATOM    514  C   ASN A  31      15.533  33.657 -27.133  1.00 13.690          C  
ATOM    515  O   ASN A  31      15.207  34.659 -27.775  1.00 14.430          O  
ATOM    516  CB  ASN A  31      14.004  33.018 -25.266  1.00 18.610          C  
ATOM    517  CG  ASN A  31      12.713  32.333 -24.889  1.00 18.610          C  
ATOM    518  OD1 ASN A  31      11.929  31.893 -25.739  1.00 18.610          O  
ATOM    519  ND2 ASN A  31      12.480  32.232 -23.607  1.00 18.610          N  
ATOM    520  H   ASN A  31      14.900  30.713 -25.830  1.00 15.100          H  
ATOM    521  HA  ASN A  31      13.629  32.738 -27.342  1.00 16.300          H  
ATOM    522 1HB  ASN A  31      14.766  32.744 -24.546  1.00 22.330          H  
ATOM    523 2HB  ASN A  31      13.866  34.095 -25.198  1.00 22.330          H  
ATOM    524 1HD2 ASN A  31      11.645  31.785 -23.288  1.00 22.330          H  
ATOM    525 2HD2 ASN A  31      13.132  32.599 -22.947  1.00 22.330          H  
ATOM    526  N   ILE A  32      16.806  33.355 -26.875  1.00 13.040          N  
ATOM    527  CA  ILE A  32      17.898  34.234 -27.297  1.00 13.240          C  
ATOM    528  C   ILE A  32      18.521  33.793 -28.627  1.00 13.110          C  
ATOM    529  O   ILE A  32      19.581  34.296 -29.009  1.00 13.760          O  
ATOM    530  CB  ILE A  32      19.008  34.348 -26.215  1.00 18.460          C  
ATOM    531  CG1 ILE A  32      19.669  32.972 -25.982  1.00 18.460          C  
ATOM    532  CG2 ILE A  32      18.395  34.886 -24.924  1.00 18.460          C  
ATOM    533  CD1 ILE A  32      20.944  32.951 -25.152  1.00 18.460          C  
ATOM    534  H   ILE A  32      16.980  32.534 -26.284  1.00 15.650          H  
ATOM    535  HA  ILE A  32      17.486  35.230 -27.444  1.00 15.890          H  
ATOM    536  HB  ILE A  32      19.779  35.032 -26.561  1.00 22.150          H  
ATOM    537 1HG1 ILE A  32      18.969  32.373 -25.491  1.00 22.150          H  
ATOM    538 2HG1 ILE A  32      19.875  32.525 -26.932  1.00 22.150          H  
ATOM    539 1HG2 ILE A  32      19.154  34.995 -24.159  1.00 22.150          H  
ATOM    540 2HG2 ILE A  32      17.946  35.855 -25.122  1.00 22.150          H  
ATOM    541 3HG2 ILE A  32      17.626  34.195 -24.573  1.00 22.150          H  
ATOM    542 1HD1 ILE A  32      21.293  31.921 -25.060  1.00 22.150          H  
ATOM    543 2HD1 ILE A  32      21.706  33.552 -25.645  1.00 22.150          H  
ATOM    544 3HD1 ILE A  32      20.756  33.348 -24.163  1.00 22.150          H  
ATOM    545  N   LEU A  33      17.850  32.873 -29.332  1.00 12.330          N  
ATOM    546  CA  LEU A  33      18.244  32.355 -30.638  1.00 12.100          C  
ATOM    547  C   LEU A  33      19.601  31.643 -30.671  1.00 12.570          C  
ATOM    548  O   LEU A  33      20.343  31.765 -31.649  1.00 12.640          O  
ATOM    549  CB  LEU A  33      18.254  33.504 -31.657  1.00 17.030          C  
ATOM    550  CG  LEU A  33      16.943  34.349 -31.754  1.00 17.030          C  
ATOM    551  CD1 LEU A  33      17.144  35.434 -32.792  1.00 17.030          C  
ATOM    552  CD2 LEU A  33      15.740  33.459 -32.097  1.00 17.030          C  
ATOM    553  H   LEU A  33      16.980  32.491 -28.951  1.00 14.800          H  
ATOM    554  HA  LEU A  33      17.500  31.618 -30.935  1.00 14.520          H  
ATOM    555 1HB  LEU A  33      19.075  34.177 -31.423  1.00 20.440          H  
ATOM    556 2HB  LEU A  33      18.439  33.078 -32.642  1.00 20.440          H  
ATOM    557  HG  LEU A  33      16.756  34.838 -30.797  1.00 20.440          H  
ATOM    558 1HD1 LEU A  33      16.248  36.050 -32.853  1.00 20.440          H  
ATOM    559 2HD1 LEU A  33      17.993  36.056 -32.504  1.00 20.440          H  
ATOM    560 3HD1 LEU A  33      17.340  34.979 -33.761  1.00 20.440          H  
ATOM    561 1HD2 LEU A  33      14.844  34.075 -32.157  1.00 20.440          H  
ATOM    562 2HD2 LEU A  33      15.907  32.966 -33.056  1.00 20.440          H  
ATOM    563 3HD2 LEU A  33      15.594  32.706 -31.324  1.00 20.440          H  
ATOM    564  N   LYS A  34      19.928  30.896 -29.613  1.00 12.970          N  
ATOM    565  CA  LYS A  34      21.170  30.133 -29.556  1.00 13.570          C  
ATOM    566  C   LYS A  34      20.901  28.623 -29.630  1.00 13.430          C  
ATOM    567  O   LYS A  34      21.733  27.859 -30.112  1.00 13.840          O  
ATOM    568  CB  LYS A  34      21.982  30.515 -28.325  1.00 18.760          C  
ATOM    569  CG  LYS A  34      22.441  31.990 -28.272  1.00 18.760          C  
ATOM    570  CD  LYS A  34      23.395  32.383 -29.396  1.00 18.760          C  
ATOM    571  CE  LYS A  34      23.881  33.819 -29.201  1.00 18.760          C  
ATOM    572  NZ  LYS A  34      24.774  34.274 -30.314  1.00 18.760          N  
ATOM    573  H   LYS A  34      19.275  30.827 -28.834  1.00 15.560          H  
ATOM    574  HA  LYS A  34      21.759  30.389 -30.429  1.00 16.280          H  
ATOM    575 1HB  LYS A  34      21.354  30.376 -27.451  1.00 22.510          H  
ATOM    576 2HB  LYS A  34      22.851  29.863 -28.229  1.00 22.510          H  
ATOM    577 1HG  LYS A  34      21.578  32.638 -28.361  1.00 22.510          H  
ATOM    578 2HG  LYS A  34      22.922  32.179 -27.318  1.00 22.510          H  
ATOM    579 1HD  LYS A  34      24.243  31.704 -29.434  1.00 22.510          H  
ATOM    580 2HD  LYS A  34      22.872  32.345 -30.352  1.00 22.510          H  
ATOM    581 1HE  LYS A  34      23.012  34.478 -29.150  1.00 22.510          H  
ATOM    582 2HE  LYS A  34      24.428  33.884 -28.261  1.00 22.510          H  
ATOM    583 1HZ  LYS A  34      25.067  35.228 -30.144  1.00 22.510          H  
ATOM    584 2HZ  LYS A  34      25.588  33.678 -30.365  1.00 22.510          H  
ATOM    585 3HZ  LYS A  34      24.266  34.230 -31.188  1.00 22.510          H  
ATOM    586  N   ASN A  35      19.700  28.191 -29.224  1.00 13.000          N  
ATOM    587  CA  ASN A  35      19.323  26.762 -29.231  1.00 13.010          C  
ATOM    588  C   ASN A  35      19.482  26.138 -30.623  1.00 12.640          C  
ATOM    589  O   ASN A  35      19.796  24.956 -30.764  1.00 12.180          O  
ATOM    590  CB  ASN A  35      17.899  26.578 -28.739  1.00 18.210          C  
ATOM    591  CG  ASN A  35      17.430  25.151 -28.569  1.00 18.210          C  
ATOM    592  OD1 ASN A  35      17.996  24.370 -27.820  1.00 18.210          O  
ATOM    593  ND2 ASN A  35      16.373  24.807 -29.247  1.00 18.210          N  
ATOM    594  H   ASN A  35      19.050  28.871 -28.835  1.00 15.600          H  
ATOM    595  HA  ASN A  35      19.973  26.235 -28.555  1.00 15.610          H  
ATOM    596 1HB  ASN A  35      17.810  27.042 -27.788  1.00 21.850          H  
ATOM    597 2HB  ASN A  35      17.232  27.074 -29.423  1.00 21.850          H  
ATOM    598 1HD2 ASN A  35      16.008  23.881 -29.177  1.00 21.850          H  
ATOM    599 2HD2 ASN A  35      15.905  25.490 -29.826  1.00 21.850          H  
ATOM    600  N   ASP A  36      19.304  26.954 -31.660  1.00 13.000          N  
ATOM    601  CA  ASP A  36      19.360  26.508 -33.041  1.00 12.890          C  
ATOM    602  C   ASP A  36      20.763  26.521 -33.664  1.00 13.280          C  
ATOM    603  O   ASP A  36      20.910  26.226 -34.854  1.00 13.760          O  
ATOM    604  CB  ASP A  36      18.469  27.427 -33.873  1.00 18.090          C  
ATOM    605  CG  ASP A  36      17.001  27.328 -33.495  1.00 18.090          C  
ATOM    606  OD1 ASP A  36      16.500  26.247 -33.318  1.00 18.090          O  
ATOM    607  OD2 ASP A  36      16.398  28.377 -33.351  1.00 18.090          O  
ATOM    608  H   ASP A  36      19.040  27.912 -31.482  1.00 15.600          H  
ATOM    609  HA  ASP A  36      18.974  25.489 -33.084  1.00 15.470          H  
ATOM    610 1HB  ASP A  36      18.797  28.459 -33.744  1.00 21.710          H  
ATOM    611 2HB  ASP A  36      18.575  27.178 -34.930  1.00 21.710          H  
ATOM    612  N   THR A  37      21.800  26.876 -32.902  1.00 13.210          N  
ATOM    613  CA  THR A  37      23.135  26.899 -33.491  1.00 13.700          C  
ATOM    614  C   THR A  37      24.207  26.154 -32.697  1.00 13.280          C  
ATOM    615  O   THR A  37      23.950  25.525 -31.658  1.00 13.180          O  
ATOM    616  CB  THR A  37      23.611  28.336 -33.780  1.00 18.980          C  
ATOM    617  OG1 THR A  37      24.806  28.264 -34.575  1.00 18.980          O  
ATOM    618  CG2 THR A  37      23.885  29.107 -32.489  1.00 18.980          C  
ATOM    619  H   THR A  37      21.667  27.129 -31.919  1.00 15.850          H  
ATOM    620  HA  THR A  37      23.077  26.403 -34.459  1.00 16.440          H  
ATOM    621  HB  THR A  37      22.839  28.855 -34.350  1.00 22.780          H  
ATOM    622  HG1 THR A  37      24.990  29.140 -34.948  1.00 22.780          H  
ATOM    623 1HG2 THR A  37      24.212  30.116 -32.733  1.00 22.780          H  
ATOM    624 2HG2 THR A  37      22.976  29.154 -31.918  1.00 22.780          H  
ATOM    625 3HG2 THR A  37      24.644  28.625 -31.900  1.00 22.780          H  
ATOM    626  N   ILE A  38      25.428  26.265 -33.208  1.00 13.190          N  
ATOM    627  CA  ILE A  38      26.588  25.546 -32.708  1.00 12.920          C  
ATOM    628  C   ILE A  38      26.922  25.791 -31.236  1.00 12.220          C  
ATOM    629  O   ILE A  38      27.430  24.881 -30.580  1.00 11.930          O  
ATOM    630  CB  ILE A  38      27.814  25.880 -33.603  1.00 18.200          C  
ATOM    631  CG1 ILE A  38      29.013  24.920 -33.341  1.00 18.200          C  
ATOM    632  CG2 ILE A  38      28.251  27.340 -33.429  1.00 18.200          C  
ATOM    633  CD1 ILE A  38      28.762  23.464 -33.733  1.00 18.200          C  
ATOM    634  H   ILE A  38      25.516  26.855 -34.031  1.00 15.830          H  
ATOM    635  HA  ILE A  38      26.362  24.490 -32.818  1.00 15.500          H  
ATOM    636  HB  ILE A  38      27.522  25.742 -34.636  1.00 21.840          H  
ATOM    637 1HG1 ILE A  38      29.864  25.277 -33.915  1.00 21.840          H  
ATOM    638 2HG1 ILE A  38      29.277  24.946 -32.285  1.00 21.840          H  
ATOM    639 1HG2 ILE A  38      29.077  27.544 -34.109  1.00 21.840          H  
ATOM    640 2HG2 ILE A  38      27.422  28.004 -33.664  1.00 21.840          H  
ATOM    641 3HG2 ILE A  38      28.586  27.524 -32.416  1.00 21.840          H  
ATOM    642 1HD1 ILE A  38      29.657  22.878 -33.535  1.00 21.840          H  
ATOM    643 2HD1 ILE A  38      27.937  23.034 -33.167  1.00 21.840          H  
ATOM    644 3HD1 ILE A  38      28.531  23.416 -34.788  1.00 21.840          H  
ATOM    645  N   SER A  39      26.657  26.993 -30.708  1.00 12.120          N  
ATOM    646  CA  SER A  39      26.955  27.273 -29.313  1.00 11.610          C  
ATOM    647  C   SER A  39      26.074  26.481 -28.347  1.00 10.790          C  
ATOM    648  O   SER A  39      26.475  26.235 -27.203  1.00 10.500          O  
ATOM    649  CB  SER A  39      26.825  28.755 -29.032  1.00 16.460          C  
ATOM    650  OG  SER A  39      25.501  29.184 -29.136  1.00 16.460          O  
ATOM    651  H   SER A  39      26.254  27.727 -31.272  1.00 14.540          H  
ATOM    652  HA  SER A  39      27.992  26.988 -29.130  1.00 13.930          H  
ATOM    653 1HB  SER A  39      27.196  28.964 -28.028  1.00 19.750          H  
ATOM    654 2HB  SER A  39      27.447  29.313 -29.730  1.00 19.750          H  
ATOM    655  HG  SER A  39      25.513  30.101 -28.860  1.00 19.750          H  
ATOM    656  N   PHE A  40      24.904  26.023 -28.803  1.00 10.500          N  
ATOM    657  CA  PHE A  40      24.041  25.229 -27.955  1.00  9.810          C  
ATOM    658  C   PHE A  40      24.537  23.820 -28.019  1.00  9.580          C  
ATOM    659  O   PHE A  40      24.638  23.135 -27.005  1.00  9.140          O  
ATOM    660  CB  PHE A  40      22.605  25.295 -28.357  1.00 14.010          C  
ATOM    661  CG  PHE A  40      21.711  24.534 -27.451  1.00 14.010          C  
ATOM    662  CD1 PHE A  40      21.402  25.030 -26.205  1.00 14.010          C  
ATOM    663  CD2 PHE A  40      21.166  23.341 -27.845  1.00 14.010          C  
ATOM    664  CE1 PHE A  40      20.560  24.362 -25.371  1.00 14.010          C  
ATOM    665  CE2 PHE A  40      20.328  22.661 -27.014  1.00 14.010          C  
ATOM    666  CZ  PHE A  40      20.021  23.174 -25.779  1.00 14.010          C  
ATOM    667  H   PHE A  40      24.589  26.214 -29.759  1.00 12.600          H  
ATOM    668  HA  PHE A  40      24.127  25.585 -26.929  1.00 11.770          H  
ATOM    669 1HB  PHE A  40      22.303  26.324 -28.337  1.00 16.810          H  
ATOM    670 2HB  PHE A  40      22.475  24.931 -29.382  1.00 16.810          H  
ATOM    671  HD1 PHE A  40      21.835  25.960 -25.896  1.00 16.810          H  
ATOM    672  HD2 PHE A  40      21.403  22.946 -28.835  1.00 16.810          H  
ATOM    673  HE1 PHE A  40      20.324  24.774 -24.390  1.00 16.810          H  
ATOM    674  HE2 PHE A  40      19.893  21.718 -27.334  1.00 16.810          H  
ATOM    675  HZ  PHE A  40      19.350  22.626 -25.138  1.00 16.810          H  
ATOM    676  N   GLU A  41      24.877  23.366 -29.223  1.00 10.010          N  
ATOM    677  CA  GLU A  41      25.370  22.000 -29.322  1.00 10.020          C  
ATOM    678  C   GLU A  41      26.613  21.897 -28.440  1.00 10.060          C  
ATOM    679  O   GLU A  41      26.811  20.891 -27.749  1.00  9.840          O  
ATOM    680  CB  GLU A  41      25.726  21.641 -30.753  1.00 14.020          C  
ATOM    681  CG  GLU A  41      24.550  21.558 -31.683  1.00 14.020          C  
ATOM    682  CD  GLU A  41      24.973  21.181 -33.028  1.00 14.020          C  
ATOM    683  OE1 GLU A  41      26.160  20.946 -33.186  1.00 14.020          O  
ATOM    684  OE2 GLU A  41      24.146  21.140 -33.911  1.00 14.020          O  
ATOM    685  H   GLU A  41      24.754  23.964 -30.048  1.00 12.010          H  
ATOM    686  HA  GLU A  41      24.611  21.313 -28.949  1.00 12.020          H  
ATOM    687 1HB  GLU A  41      26.416  22.389 -31.150  1.00 16.830          H  
ATOM    688 2HB  GLU A  41      26.240  20.680 -30.769  1.00 16.830          H  
ATOM    689 1HG  GLU A  41      23.842  20.819 -31.307  1.00 16.830          H  
ATOM    690 2HG  GLU A  41      24.049  22.529 -31.716  1.00 16.830          H  
ATOM    691  N   GLY A  42      27.413  22.980 -28.439  1.00 10.450          N  
ATOM    692  CA  GLY A  42      28.592  23.115 -27.614  1.00 10.650          C  
ATOM    693  C   GLY A  42      28.185  22.941 -26.160  1.00 10.050          C  
ATOM    694  O   GLY A  42      28.700  22.039 -25.494  1.00  9.940          O  
ATOM    695  H   GLY A  42      27.200  23.741 -29.088  1.00 12.540          H  
ATOM    696 1HA  GLY A  42      29.331  22.366 -27.895  1.00 12.780          H  
ATOM    697 2HA  GLY A  42      29.030  24.100 -27.768  1.00 12.780          H  
ATOM    698  N   LEU A  43      27.210  23.738 -25.683  1.00  9.740          N  
ATOM    699  CA  LEU A  43      26.738  23.606 -24.307  1.00  9.250          C  
ATOM    700  C   LEU A  43      26.425  22.177 -23.948  1.00  8.570          C  
ATOM    701  O   LEU A  43      26.889  21.687 -22.929  1.00  8.330          O  
ATOM    702  CB  LEU A  43      25.423  24.390 -24.092  1.00 13.150          C  
ATOM    703  CG  LEU A  43      24.689  24.205 -22.706  1.00 13.150          C  
ATOM    704  CD1 LEU A  43      25.527  24.775 -21.550  1.00 13.150          C  
ATOM    705  CD2 LEU A  43      23.314  24.820 -22.810  1.00 13.150          C  
ATOM    706  H   LEU A  43      26.824  24.476 -26.281  1.00 11.690          H  
ATOM    707  HA  LEU A  43      27.514  23.981 -23.645  1.00 11.100          H  
ATOM    708 1HB  LEU A  43      25.630  25.452 -24.226  1.00 15.780          H  
ATOM    709 2HB  LEU A  43      24.717  24.102 -24.851  1.00 15.780          H  
ATOM    710  HG  LEU A  43      24.548  23.153 -22.520  1.00 15.780          H  
ATOM    711 1HD1 LEU A  43      25.003  24.618 -20.607  1.00 15.780          H  
ATOM    712 2HD1 LEU A  43      26.493  24.270 -21.504  1.00 15.780          H  
ATOM    713 3HD1 LEU A  43      25.682  25.841 -21.704  1.00 15.780          H  
ATOM    714 1HD2 LEU A  43      22.768  24.675 -21.879  1.00 15.780          H  
ATOM    715 2HD2 LEU A  43      23.408  25.863 -23.016  1.00 15.780          H  
ATOM    716 3HD2 LEU A  43      22.782  24.336 -23.620  1.00 15.780          H  
ATOM    717  N   ILE A  44      25.639  21.509 -24.777  1.00  8.390          N  
ATOM    718  CA  ILE A  44      25.175  20.169 -24.458  1.00  7.920          C  
ATOM    719  C   ILE A  44      26.286  19.138 -24.325  1.00  8.240          C  
ATOM    720  O   ILE A  44      26.240  18.303 -23.412  1.00  7.920          O  
ATOM    721  CB  ILE A  44      24.133  19.689 -25.494  1.00 11.280          C  
ATOM    722  CG1 ILE A  44      22.851  20.620 -25.450  1.00 11.280          C  
ATOM    723  CG2 ILE A  44      23.763  18.190 -25.275  1.00 11.280          C  
ATOM    724  CD1 ILE A  44      22.116  20.716 -24.117  1.00 11.280          C  
ATOM    725  H   ILE A  44      25.314  21.986 -25.624  1.00 10.070          H  
ATOM    726  HA  ILE A  44      24.695  20.215 -23.492  1.00  9.500          H  
ATOM    727  HB  ILE A  44      24.565  19.804 -26.494  1.00 13.530          H  
ATOM    728 1HG1 ILE A  44      23.142  21.622 -25.734  1.00 13.530          H  
ATOM    729 2HG1 ILE A  44      22.145  20.245 -26.189  1.00 13.530          H  
ATOM    730 1HG2 ILE A  44      23.047  17.889 -26.037  1.00 13.530          H  
ATOM    731 2HG2 ILE A  44      24.649  17.565 -25.364  1.00 13.530          H  
ATOM    732 3HG2 ILE A  44      23.329  18.053 -24.289  1.00 13.530          H  
ATOM    733 1HD1 ILE A  44      21.270  21.358 -24.217  1.00 13.530          H  
ATOM    734 2HD1 ILE A  44      21.772  19.735 -23.810  1.00 13.530          H  
ATOM    735 3HD1 ILE A  44      22.761  21.133 -23.358  1.00 13.530          H  
ATOM    736  N   THR A  45      27.274  19.158 -25.218  1.00  8.990          N  
ATOM    737  CA  THR A  45      28.334  18.163 -25.135  1.00  9.490          C  
ATOM    738  C   THR A  45      29.500  18.597 -24.226  1.00  9.490          C  
ATOM    739  O   THR A  45      30.387  17.792 -23.942  1.00  9.710          O  
ATOM    740  CB  THR A  45      28.871  17.801 -26.536  1.00 13.090          C  
ATOM    741  OG1 THR A  45      29.530  18.929 -27.120  1.00 13.090          O  
ATOM    742  CG2 THR A  45      27.672  17.401 -27.433  1.00 13.090          C  
ATOM    743  H   THR A  45      27.267  19.845 -25.986  1.00 10.790          H  
ATOM    744  HA  THR A  45      27.906  17.261 -24.705  1.00 11.390          H  
ATOM    745  HB  THR A  45      29.572  16.977 -26.457  1.00 15.700          H  
ATOM    746  HG1 THR A  45      30.396  19.039 -26.710  1.00 15.700          H  
ATOM    747 1HG2 THR A  45      28.035  17.136 -28.430  1.00 15.700          H  
ATOM    748 2HG2 THR A  45      27.151  16.551 -26.997  1.00 15.700          H  
ATOM    749 3HG2 THR A  45      26.974  18.232 -27.520  1.00 15.700          H  
ATOM    750  N   THR A  46      29.507  19.857 -23.784  1.00  9.370          N  
ATOM    751  CA  THR A  46      30.530  20.420 -22.901  1.00  9.470          C  
ATOM    752  C   THR A  46      30.235  20.081 -21.432  1.00  8.770          C  
ATOM    753  O   THR A  46      29.073  20.089 -20.988  1.00  8.050          O  
ATOM    754  CB  THR A  46      30.646  21.964 -23.103  1.00 13.220          C  
ATOM    755  OG1 THR A  46      31.045  22.231 -24.445  1.00 13.220          O  
ATOM    756  CG2 THR A  46      31.686  22.603 -22.172  1.00 13.220          C  
ATOM    757  H   THR A  46      28.776  20.497 -24.116  1.00 11.240          H  
ATOM    758  HA  THR A  46      31.491  19.975 -23.165  1.00 11.360          H  
ATOM    759  HB  THR A  46      29.673  22.419 -22.929  1.00 15.860          H  
ATOM    760  HG1 THR A  46      30.307  21.991 -25.032  1.00 15.860          H  
ATOM    761 1HG2 THR A  46      31.727  23.672 -22.374  1.00 15.860          H  
ATOM    762 2HG2 THR A  46      31.423  22.462 -21.156  1.00 15.860          H  
ATOM    763 3HG2 THR A  46      32.665  22.162 -22.361  1.00 15.860          H  
ATOM    764  N   GLU A  47      31.304  19.893 -20.651  1.00  9.060          N  
ATOM    765  CA  GLU A  47      31.209  19.617 -19.224  1.00  8.560          C  
ATOM    766  C   GLU A  47      30.244  20.503 -18.457  1.00  8.120          C  
ATOM    767  O   GLU A  47      29.581  20.019 -17.549  1.00  7.410          O  
ATOM    768  CB  GLU A  47      32.584  19.722 -18.560  1.00 12.180          C  
ATOM    769  CG  GLU A  47      32.586  19.443 -17.061  1.00 12.180          C  
ATOM    770  CD  GLU A  47      33.959  19.416 -16.473  1.00 12.180          C  
ATOM    771  OE1 GLU A  47      34.913  19.595 -17.196  1.00 12.180          O  
ATOM    772  OE2 GLU A  47      34.063  19.215 -15.289  1.00 12.180          O  
ATOM    773  H   GLU A  47      32.229  19.881 -21.081  1.00 10.870          H  
ATOM    774  HA  GLU A  47      30.850  18.604 -19.123  1.00 10.270          H  
ATOM    775 1HB  GLU A  47      33.255  19.005 -19.001  1.00 14.620          H  
ATOM    776 2HB  GLU A  47      32.998  20.713 -18.724  1.00 14.620          H  
ATOM    777 1HG  GLU A  47      32.021  20.222 -16.552  1.00 14.620          H  
ATOM    778 2HG  GLU A  47      32.088  18.504 -16.867  1.00 14.620          H  
ATOM    779  N   ALA A  48      30.145  21.789 -18.777  1.00  8.570          N  
ATOM    780  CA  ALA A  48      29.254  22.653 -18.013  1.00  8.290          C  
ATOM    781  C   ALA A  48      27.806  22.153 -18.010  1.00  7.570          C  
ATOM    782  O   ALA A  48      27.105  22.306 -17.008  1.00  7.020          O  
ATOM    783  CB  ALA A  48      29.277  24.057 -18.589  1.00 11.720          C  
ATOM    784  H   ALA A  48      30.701  22.173 -19.523  1.00 10.280          H  
ATOM    785  HA  ALA A  48      29.607  22.675 -16.984  1.00  9.950          H  
ATOM    786 1HB  ALA A  48      28.628  24.701 -17.993  1.00 14.060          H  
ATOM    787 2HB  ALA A  48      30.294  24.445 -18.566  1.00 14.060          H  
ATOM    788 3HB  ALA A  48      28.920  24.035 -19.619  1.00 14.060          H  
ATOM    789  N   PHE A  49      27.330  21.581 -19.116  1.00  7.660          N  
ATOM    790  CA  PHE A  49      25.951  21.125 -19.144  1.00  7.200          C  
ATOM    791  C   PHE A  49      25.857  19.821 -18.424  1.00  6.450          C  
ATOM    792  O   PHE A  49      24.890  19.562 -17.701  1.00  5.950          O  
ATOM    793  CB  PHE A  49      25.415  20.987 -20.533  1.00 10.260          C  
ATOM    794  CG  PHE A  49      23.985  20.640 -20.586  1.00 10.260          C  
ATOM    795  CD1 PHE A  49      23.024  21.588 -20.265  1.00 10.260          C  
ATOM    796  CD2 PHE A  49      23.585  19.374 -20.959  1.00 10.260          C  
ATOM    797  CE1 PHE A  49      21.691  21.273 -20.320  1.00 10.260          C  
ATOM    798  CE2 PHE A  49      22.255  19.052 -21.013  1.00 10.260          C  
ATOM    799  CZ  PHE A  49      21.303  20.004 -20.695  1.00 10.260          C  
ATOM    800  H   PHE A  49      27.936  21.405 -19.923  1.00  9.190          H  
ATOM    801  HA  PHE A  49      25.338  21.850 -18.618  1.00  8.640          H  
ATOM    802 1HB  PHE A  49      25.550  21.908 -21.017  1.00 12.320          H  
ATOM    803 2HB  PHE A  49      25.984  20.233 -21.081  1.00 12.320          H  
ATOM    804  HD1 PHE A  49      23.336  22.591 -19.973  1.00 12.320          H  
ATOM    805  HD2 PHE A  49      24.348  18.627 -21.214  1.00 12.320          H  
ATOM    806  HE1 PHE A  49      20.942  22.024 -20.069  1.00 12.320          H  
ATOM    807  HE2 PHE A  49      21.949  18.051 -21.310  1.00 12.320          H  
ATOM    808  HZ  PHE A  49      20.248  19.748 -20.742  1.00 12.320          H  
ATOM    809  N   ARG A  50      26.833  18.955 -18.664  1.00  6.470          N  
ATOM    810  CA  ARG A  50      26.819  17.646 -18.053  1.00  5.920          C  
ATOM    811  C   ARG A  50      26.801  17.839 -16.530  1.00  5.410          C  
ATOM    812  O   ARG A  50      26.032  17.185 -15.826  1.00  4.830          O  
ATOM    813  CB  ARG A  50      28.026  16.847 -18.542  1.00  8.510          C  
ATOM    814  CG  ARG A  50      28.192  15.422 -18.026  1.00  8.510          C  
ATOM    815  CD  ARG A  50      27.107  14.515 -18.450  1.00  8.510          C  
ATOM    816  NE  ARG A  50      27.394  13.106 -18.119  1.00  8.510          N  
ATOM    817  CZ  ARG A  50      26.501  12.091 -18.220  1.00  8.510          C  
ATOM    818  NH1 ARG A  50      25.269  12.325 -18.616  1.00  8.510          N  
ATOM    819  NH2 ARG A  50      26.865  10.855 -17.928  1.00  8.510          N  
ATOM    820  H   ARG A  50      27.593  19.242 -19.294  1.00  7.760          H  
ATOM    821  HA  ARG A  50      25.904  17.135 -18.355  1.00  7.100          H  
ATOM    822 1HB  ARG A  50      27.993  16.802 -19.629  1.00 10.210          H  
ATOM    823 2HB  ARG A  50      28.926  17.390 -18.272  1.00 10.210          H  
ATOM    824 1HG  ARG A  50      29.142  15.012 -18.345  1.00 10.210          H  
ATOM    825 2HG  ARG A  50      28.172  15.471 -16.967  1.00 10.210          H  
ATOM    826 1HD  ARG A  50      26.195  14.803 -17.910  1.00 10.210          H  
ATOM    827 2HD  ARG A  50      26.964  14.591 -19.530  1.00 10.210          H  
ATOM    828  HE  ARG A  50      28.350  12.858 -17.832  1.00 10.210          H  
ATOM    829 1HH1 ARG A  50      24.976  13.263 -18.843  1.00 10.210          H  
ATOM    830 2HH1 ARG A  50      24.613  11.562 -18.695  1.00 10.210          H  
ATOM    831 1HH2 ARG A  50      27.819  10.667 -17.618  1.00 10.210          H  
ATOM    832 2HH2 ARG A  50      26.199  10.102 -18.013  1.00 10.210          H  
ATOM    833  N   ASP A  51      27.598  18.808 -16.040  1.00  5.780          N  
ATOM    834  CA  ASP A  51      27.670  19.159 -14.628  1.00  5.540          C  
ATOM    835  C   ASP A  51      26.304  19.610 -14.128  1.00  5.130          C  
ATOM    836  O   ASP A  51      25.821  19.115 -13.115  1.00  4.710          O  
ATOM    837  CB  ASP A  51      28.679  20.294 -14.390  1.00  7.850          C  
ATOM    838  CG  ASP A  51      28.875  20.650 -12.906  1.00  7.850          C  
ATOM    839  OD1 ASP A  51      29.598  19.968 -12.233  1.00  7.850          O  
ATOM    840  OD2 ASP A  51      28.300  21.624 -12.482  1.00  7.850          O  
ATOM    841  H   ASP A  51      28.214  19.302 -16.678  1.00  6.940          H  
ATOM    842  HA  ASP A  51      27.971  18.281 -14.067  1.00  6.650          H  
ATOM    843 1HB  ASP A  51      29.644  20.014 -14.815  1.00  9.420          H  
ATOM    844 2HB  ASP A  51      28.344  21.186 -14.922  1.00  9.420          H  
ATOM    845  N   ILE A  52      25.613  20.489 -14.864  1.00  5.390          N  
ATOM    846  CA  ILE A  52      24.303  20.941 -14.400  1.00  5.220          C  
ATOM    847  C   ILE A  52      23.340  19.792 -14.217  1.00  4.730          C  
ATOM    848  O   ILE A  52      22.672  19.691 -13.186  1.00  4.440          O  
ATOM    849  CB  ILE A  52      23.657  21.941 -15.398  1.00  7.380          C  
ATOM    850  CG1 ILE A  52      24.450  23.267 -15.393  1.00  7.380          C  
ATOM    851  CG2 ILE A  52      22.128  22.156 -15.061  1.00  7.380          C  
ATOM    852  CD1 ILE A  52      24.139  24.199 -16.565  1.00  7.380          C  
ATOM    853  H   ILE A  52      26.038  20.909 -15.699  1.00  6.470          H  
ATOM    854  HA  ILE A  52      24.436  21.438 -13.439  1.00  6.260          H  
ATOM    855  HB  ILE A  52      23.739  21.533 -16.409  1.00  8.850          H  
ATOM    856 1HG1 ILE A  52      24.223  23.796 -14.471  1.00  8.850          H  
ATOM    857 2HG1 ILE A  52      25.504  23.043 -15.394  1.00  8.850          H  
ATOM    858 1HG2 ILE A  52      21.676  22.841 -15.771  1.00  8.850          H  
ATOM    859 2HG2 ILE A  52      21.583  21.219 -15.112  1.00  8.850          H  
ATOM    860 3HG2 ILE A  52      22.033  22.569 -14.055  1.00  8.850          H  
ATOM    861 1HD1 ILE A  52      24.745  25.099 -16.468  1.00  8.850          H  
ATOM    862 2HD1 ILE A  52      24.387  23.700 -17.497  1.00  8.850          H  
ATOM    863 3HD1 ILE A  52      23.092  24.471 -16.568  1.00  8.850          H  
ATOM    864  N   VAL A  53      23.274  18.904 -15.199  1.00  4.780          N  
ATOM    865  CA  VAL A  53      22.302  17.831 -15.104  1.00  4.590          C  
ATOM    866  C   VAL A  53      22.603  16.897 -13.917  1.00  4.130          C  
ATOM    867  O   VAL A  53      21.687  16.524 -13.162  1.00  4.170          O  
ATOM    868  CB  VAL A  53      22.293  17.025 -16.427  1.00  6.500          C  
ATOM    869  CG1 VAL A  53      21.370  15.785 -16.296  1.00  6.500          C  
ATOM    870  CG2 VAL A  53      21.872  17.951 -17.593  1.00  6.500          C  
ATOM    871  H   VAL A  53      23.870  19.032 -16.024  1.00  5.740          H  
ATOM    872  HA  VAL A  53      21.327  18.272 -14.959  1.00  5.510          H  
ATOM    873  HB  VAL A  53      23.306  16.655 -16.622  1.00  7.800          H  
ATOM    874 1HG1 VAL A  53      21.390  15.223 -17.226  1.00  7.800          H  
ATOM    875 2HG1 VAL A  53      21.707  15.142 -15.487  1.00  7.800          H  
ATOM    876 3HG1 VAL A  53      20.349  16.111 -16.093  1.00  7.800          H  
ATOM    877 1HG2 VAL A  53      21.891  17.391 -18.525  1.00  7.800          H  
ATOM    878 2HG2 VAL A  53      20.899  18.335 -17.434  1.00  7.800          H  
ATOM    879 3HG2 VAL A  53      22.557  18.788 -17.673  1.00  7.800          H  
ATOM    880  N   ILE A  54      23.871  16.518 -13.759  1.00  3.940          N  
ATOM    881  CA  ILE A  54      24.319  15.615 -12.705  1.00  3.710          C  
ATOM    882  C   ILE A  54      24.170  16.222 -11.334  1.00  3.710          C  
ATOM    883  O   ILE A  54      23.697  15.558 -10.406  1.00  3.740          O  
ATOM    884  CB  ILE A  54      25.797  15.309 -12.868  1.00  5.290          C  
ATOM    885  CG1 ILE A  54      26.042  14.557 -14.098  1.00  5.290          C  
ATOM    886  CG2 ILE A  54      26.276  14.424 -11.607  1.00  5.290          C  
ATOM    887  CD1 ILE A  54      27.460  14.641 -14.453  1.00  5.290          C  
ATOM    888  H   ILE A  54      24.571  16.873 -14.426  1.00  4.730          H  
ATOM    889  HA  ILE A  54      23.728  14.700 -12.758  1.00  4.450          H  
ATOM    890  HB  ILE A  54      26.350  16.228 -12.939  1.00  6.340          H  
ATOM    891 1HG1 ILE A  54      25.784  13.514 -13.928  1.00  6.340          H  
ATOM    892 2HG1 ILE A  54      25.436  14.926 -14.922  1.00  6.340          H  
ATOM    893 1HG2 ILE A  54      27.308  14.160 -11.668  1.00  6.340          H  
ATOM    894 2HG2 ILE A  54      26.128  14.950 -10.673  1.00  6.340          H  
ATOM    895 3HG2 ILE A  54      25.711  13.530 -11.586  1.00  6.340          H  
ATOM    896 1HD1 ILE A  54      27.645  14.051 -15.339  1.00  6.340          H  
ATOM    897 2HD1 ILE A  54      27.715  15.678 -14.635  1.00  6.340          H  
ATOM    898 3HD1 ILE A  54      28.052  14.303 -13.666  1.00  6.340          H  
ATOM    899  N   SER A  55      24.648  17.464 -11.193  1.00  3.920          N  
ATOM    900  CA  SER A  55      24.641  18.183  -9.944  1.00  4.160          C  
ATOM    901  C   SER A  55      23.227  18.333  -9.443  1.00  4.110          C  
ATOM    902  O   SER A  55      22.966  18.059  -8.271  1.00  4.340          O  
ATOM    903  CB  SER A  55      25.306  19.532 -10.123  1.00  5.730          C  
ATOM    904  OG  SER A  55      25.329  20.256  -8.926  1.00  5.730          O  
ATOM    905  H   SER A  55      25.041  17.949 -11.998  1.00  4.700          H  
ATOM    906  HA  SER A  55      25.209  17.611  -9.212  1.00  4.990          H  
ATOM    907 1HB  SER A  55      26.327  19.384 -10.483  1.00  6.870          H  
ATOM    908 2HB  SER A  55      24.775  20.101 -10.887  1.00  6.870          H  
ATOM    909  HG  SER A  55      25.903  21.012  -9.102  1.00  6.870          H  
ATOM    910  N   LEU A  56      22.287  18.719 -10.309  1.00  4.070          N  
ATOM    911  CA  LEU A  56      20.918  18.851  -9.849  1.00  4.330          C  
ATOM    912  C   LEU A  56      20.378  17.499  -9.366  1.00  4.340          C  
ATOM    913  O   LEU A  56      19.743  17.426  -8.309  1.00  4.710          O  
ATOM    914  CB  LEU A  56      20.052  19.390 -10.992  1.00  5.960          C  
ATOM    915  CG  LEU A  56      20.253  20.840 -11.437  1.00  5.960          C  
ATOM    916  CD1 LEU A  56      19.470  21.038 -12.737  1.00  5.960          C  
ATOM    917  CD2 LEU A  56      19.740  21.793 -10.362  1.00  5.960          C  
ATOM    918  H   LEU A  56      22.531  18.959 -11.274  1.00  4.880          H  
ATOM    919  HA  LEU A  56      20.901  19.539  -9.010  1.00  5.200          H  
ATOM    920 1HB  LEU A  56      20.213  18.754 -11.864  1.00  7.150          H  
ATOM    921 2HB  LEU A  56      19.041  19.332 -10.704  1.00  7.150          H  
ATOM    922  HG  LEU A  56      21.307  21.035 -11.623  1.00  7.150          H  
ATOM    923 1HD1 LEU A  56      19.587  22.061 -13.095  1.00  7.150          H  
ATOM    924 2HD1 LEU A  56      19.855  20.348 -13.487  1.00  7.150          H  
ATOM    925 3HD1 LEU A  56      18.415  20.835 -12.566  1.00  7.150          H  
ATOM    926 1HD2 LEU A  56      19.873  22.819 -10.703  1.00  7.150          H  
ATOM    927 2HD2 LEU A  56      18.679  21.604 -10.183  1.00  7.150          H  
ATOM    928 3HD2 LEU A  56      20.292  21.654  -9.437  1.00  7.150          H  
ATOM    929  N   GLY A  57      20.683  16.413 -10.093  1.00  4.100          N  
ATOM    930  CA  GLY A  57      20.237  15.077  -9.713  1.00  4.350          C  
ATOM    931  C   GLY A  57      20.714  14.720  -8.330  1.00  4.480          C  
ATOM    932  O   GLY A  57      19.927  14.345  -7.444  1.00  5.010          O  
ATOM    933  H   GLY A  57      21.188  16.516 -10.981  1.00  4.920          H  
ATOM    934 1HA  GLY A  57      19.161  14.991  -9.753  1.00  5.220          H  
ATOM    935 2HA  GLY A  57      20.648  14.366 -10.425  1.00  5.220          H  
ATOM    936  N   SER A  58      22.022  14.813  -8.160  1.00  4.250          N  
ATOM    937  CA  SER A  58      22.676  14.474  -6.922  1.00  4.650          C  
ATOM    938  C   SER A  58      22.195  15.364  -5.784  1.00  5.100          C  
ATOM    939  O   SER A  58      21.964  14.876  -4.679  1.00  5.630          O  
ATOM    940  CB  SER A  58      24.167  14.533  -7.089  1.00  6.350          C  
ATOM    941  OG  SER A  58      24.777  14.144  -5.912  1.00  6.350          O  
ATOM    942  H   SER A  58      22.594  15.135  -8.948  1.00  5.100          H  
ATOM    943  HA  SER A  58      22.418  13.447  -6.673  1.00  5.580          H  
ATOM    944 1HB  SER A  58      24.474  13.884  -7.900  1.00  7.620          H  
ATOM    945 2HB  SER A  58      24.467  15.550  -7.353  1.00  7.620          H  
ATOM    946  HG  SER A  58      25.720  14.092  -6.104  1.00  7.620          H  
ATOM    947  N   THR A  59      22.014  16.664  -6.047  1.00  5.010          N  
ATOM    948  CA  THR A  59      21.576  17.619  -5.039  1.00  5.510          C  
ATOM    949  C   THR A  59      20.263  17.234  -4.385  1.00  5.810          C  
ATOM    950  O   THR A  59      20.164  17.243  -3.157  1.00  6.380          O  
ATOM    951  CB  THR A  59      21.424  19.036  -5.655  1.00  7.510          C  
ATOM    952  OG1 THR A  59      22.708  19.513  -6.106  1.00  7.510          O  
ATOM    953  CG2 THR A  59      20.821  20.027  -4.665  1.00  7.510          C  
ATOM    954  H   THR A  59      22.230  17.020  -6.975  1.00  6.010          H  
ATOM    955  HA  THR A  59      22.331  17.657  -4.268  1.00  6.610          H  
ATOM    956  HB  THR A  59      20.761  18.970  -6.514  1.00  9.020          H  
ATOM    957  HG1 THR A  59      23.000  18.970  -6.864  1.00  9.020          H  
ATOM    958 1HG2 THR A  59      20.725  20.994  -5.154  1.00  9.020          H  
ATOM    959 2HG2 THR A  59      19.835  19.697  -4.340  1.00  9.020          H  
ATOM    960 3HG2 THR A  59      21.467  20.123  -3.810  1.00  9.020          H  
ATOM    961  N   TYR A  60      19.250  16.878  -5.163  1.00  5.620          N  
ATOM    962  CA  TYR A  60      17.987  16.544  -4.512  1.00  6.150          C  
ATOM    963  C   TYR A  60      18.056  15.168  -3.835  1.00  6.560          C  
ATOM    964  O   TYR A  60      17.444  14.938  -2.776  1.00  7.120          O  
ATOM    965  CB  TYR A  60      16.845  16.681  -5.515  1.00  8.400          C  
ATOM    966  CG  TYR A  60      16.625  18.162  -5.868  1.00  8.400          C  
ATOM    967  CD1 TYR A  60      17.089  18.674  -7.067  1.00  8.400          C  
ATOM    968  CD2 TYR A  60      16.000  19.008  -4.970  1.00  8.400          C  
ATOM    969  CE1 TYR A  60      16.943  19.996  -7.379  1.00  8.400          C  
ATOM    970  CE2 TYR A  60      15.856  20.347  -5.278  1.00  8.400          C  
ATOM    971  CZ  TYR A  60      16.329  20.839  -6.481  1.00  8.400          C  
ATOM    972  OH  TYR A  60      16.200  22.175  -6.788  1.00  8.400          O  
ATOM    973  H   TYR A  60      19.361  16.908  -6.186  1.00  6.740          H  
ATOM    974  HA  TYR A  60      17.812  17.276  -3.725  1.00  7.380          H  
ATOM    975 1HB  TYR A  60      17.089  16.133  -6.421  1.00 10.080          H  
ATOM    976 2HB  TYR A  60      15.923  16.272  -5.103  1.00 10.080          H  
ATOM    977  HD1 TYR A  60      17.575  18.037  -7.759  1.00 10.080          H  
ATOM    978  HD2 TYR A  60      15.634  18.624  -4.018  1.00 10.080          H  
ATOM    979  HE1 TYR A  60      17.320  20.378  -8.327  1.00 10.080          H  
ATOM    980  HE2 TYR A  60      15.372  21.018  -4.570  1.00 10.080          H  
ATOM    981  HH  TYR A  60      15.791  22.639  -6.054  1.00 10.080          H  
ATOM    982  N   CYS A  61      18.838  14.251  -4.420  1.00  6.390          N  
ATOM    983  CA  CYS A  61      18.974  12.924  -3.842  1.00  6.880          C  
ATOM    984  C   CYS A  61      19.650  13.019  -2.476  1.00  7.350          C  
ATOM    985  O   CYS A  61      19.215  12.404  -1.489  1.00  8.030          O  
ATOM    986  CB  CYS A  61      19.873  12.052  -4.726  1.00  9.440          C  
ATOM    987  SG  CYS A  61      19.197  11.607  -6.365  1.00  9.440          S  
ATOM    988  H   CYS A  61      19.303  14.466  -5.307  1.00  7.670          H  
ATOM    989  HA  CYS A  61      18.000  12.478  -3.730  1.00  8.260          H  
ATOM    990 1HB  CYS A  61      20.823  12.555  -4.883  1.00 11.320          H  
ATOM    991 2HB  CYS A  61      20.089  11.143  -4.192  1.00 11.320          H  
ATOM    992  HG  CYS A  61      19.383  12.822  -6.931  1.00 11.320          H  
ATOM    993  N   LEU A  62      20.704  13.833  -2.412  1.00  7.110          N  
ATOM    994  CA  LEU A  62      21.479  13.929  -1.205  1.00  7.710          C  
ATOM    995  C   LEU A  62      20.945  14.931  -0.227  1.00  8.160          C  
ATOM    996  O   LEU A  62      21.252  14.856   0.956  1.00  8.900          O  
ATOM    997  CB  LEU A  62      22.931  14.186  -1.532  1.00 10.550          C  
ATOM    998  CG  LEU A  62      23.632  13.097  -2.371  1.00 10.550          C  
ATOM    999  CD1 LEU A  62      25.075  13.537  -2.594  1.00 10.550          C  
ATOM   1000  CD2 LEU A  62      23.520  11.717  -1.693  1.00 10.550          C  
ATOM   1001  H   LEU A  62      21.020  14.332  -3.245  1.00  8.530          H  
ATOM   1002  HA  LEU A  62      21.421  12.988  -0.712  1.00  9.250          H  
ATOM   1003 1HB  LEU A  62      22.979  15.111  -2.100  1.00 12.660          H  
ATOM   1004 2HB  LEU A  62      23.476  14.303  -0.609  1.00 12.660          H  
ATOM   1005  HG  LEU A  62      23.163  13.039  -3.354  1.00 12.660          H  
ATOM   1006 1HD1 LEU A  62      25.590  12.808  -3.217  1.00 12.660          H  
ATOM   1007 2HD1 LEU A  62      25.077  14.498  -3.096  1.00 12.660          H  
ATOM   1008 3HD1 LEU A  62      25.578  13.623  -1.640  1.00 12.660          H  
ATOM   1009 1HD2 LEU A  62      24.017  10.988  -2.314  1.00 12.660          H  
ATOM   1010 2HD2 LEU A  62      23.984  11.753  -0.714  1.00 12.660          H  
ATOM   1011 3HD2 LEU A  62      22.495  11.409  -1.586  1.00 12.660          H  
ATOM   1012  N   TYR A  63      20.108  15.858  -0.650  1.00  7.860          N  
ATOM   1013  CA  TYR A  63      19.510  16.728   0.336  1.00  8.400          C  
ATOM   1014  C   TYR A  63      18.801  15.856   1.368  1.00  9.070          C  
ATOM   1015  O   TYR A  63      18.985  16.016   2.584  1.00  9.810          O  
ATOM   1016  CB  TYR A  63      18.527  17.692  -0.315  1.00 11.540          C  
ATOM   1017  CG  TYR A  63      17.762  18.497   0.677  1.00 11.540          C  
ATOM   1018  CD1 TYR A  63      18.340  19.605   1.259  1.00 11.540          C  
ATOM   1019  CD2 TYR A  63      16.466  18.115   1.019  1.00 11.540          C  
ATOM   1020  CE1 TYR A  63      17.629  20.338   2.184  1.00 11.540          C  
ATOM   1021  CE2 TYR A  63      15.759  18.844   1.939  1.00 11.540          C  
ATOM   1022  CZ  TYR A  63      16.334  19.955   2.523  1.00 11.540          C  
ATOM   1023  OH  TYR A  63      15.625  20.687   3.446  1.00 11.540          O  
ATOM   1024  H   TYR A  63      19.925  16.002  -1.645  1.00  9.430          H  
ATOM   1025  HA  TYR A  63      20.288  17.285   0.849  1.00 10.080          H  
ATOM   1026 1HB  TYR A  63      19.068  18.374  -0.974  1.00 13.850          H  
ATOM   1027 2HB  TYR A  63      17.820  17.133  -0.932  1.00 13.850          H  
ATOM   1028  HD1 TYR A  63      19.354  19.897   0.991  1.00 13.850          H  
ATOM   1029  HD2 TYR A  63      16.014  17.237   0.559  1.00 13.850          H  
ATOM   1030  HE1 TYR A  63      18.081  21.214   2.647  1.00 13.850          H  
ATOM   1031  HE2 TYR A  63      14.746  18.547   2.209  1.00 13.850          H  
ATOM   1032  HH  TYR A  63      16.160  21.426   3.746  1.00 13.850          H  
ATOM   1033  N   LEU A  64      17.974  14.929   0.872  1.00  8.920          N  
ATOM   1034  CA  LEU A  64      17.213  14.053   1.757  1.00  9.680          C  
ATOM   1035  C   LEU A  64      18.102  13.103   2.578  1.00 10.230          C  
ATOM   1036  O   LEU A  64      17.937  12.972   3.800  1.00 11.070          O  
ATOM   1037  CB  LEU A  64      16.294  13.222   0.881  1.00 13.250          C  
ATOM   1038  CG  LEU A  64      15.186  13.957   0.152  1.00 13.250          C  
ATOM   1039  CD1 LEU A  64      14.617  13.013  -0.800  1.00 13.250          C  
ATOM   1040  CD2 LEU A  64      14.117  14.452   1.108  1.00 13.250          C  
ATOM   1041  H   LEU A  64      17.868  14.863  -0.152  1.00 10.700          H  
ATOM   1042  HA  LEU A  64      16.646  14.670   2.448  1.00 11.620          H  
ATOM   1043 1HB  LEU A  64      16.910  12.730   0.126  1.00 15.900          H  
ATOM   1044 2HB  LEU A  64      15.838  12.463   1.481  1.00 15.900          H  
ATOM   1045  HG  LEU A  64      15.601  14.800  -0.403  1.00 15.900          H  
ATOM   1046 1HD1 LEU A  64      13.849  13.492  -1.361  1.00 15.900          H  
ATOM   1047 2HD1 LEU A  64      15.405  12.703  -1.467  1.00 15.900          H  
ATOM   1048 3HD1 LEU A  64      14.210  12.150  -0.275  1.00 15.900          H  
ATOM   1049 1HD2 LEU A  64      13.331  14.947   0.539  1.00 15.900          H  
ATOM   1050 2HD2 LEU A  64      13.694  13.612   1.645  1.00 15.900          H  
ATOM   1051 3HD2 LEU A  64      14.539  15.157   1.818  1.00 15.900          H  
ATOM   1052  N   ILE A  65      19.092  12.504   1.912  1.00  9.850          N  
ATOM   1053  CA  ILE A  65      20.019  11.574   2.550  1.00 10.480          C  
ATOM   1054  C   ILE A  65      20.900  12.246   3.608  1.00 11.140          C  
ATOM   1055  O   ILE A  65      21.084  11.673   4.688  1.00 11.990          O  
ATOM   1056  CB  ILE A  65      20.806  10.826   1.454  1.00 14.420          C  
ATOM   1057  CG1 ILE A  65      19.784   9.881   0.748  1.00 14.420          C  
ATOM   1058  CG2 ILE A  65      22.060  10.115   1.942  1.00 14.420          C  
ATOM   1059  CD1 ILE A  65      20.253   9.254  -0.501  1.00 14.420          C  
ATOM   1060  H   ILE A  65      19.169  12.654   0.901  1.00 11.820          H  
ATOM   1061  HA  ILE A  65      19.427  10.822   3.062  1.00 12.580          H  
ATOM   1062  HB  ILE A  65      21.106  11.533   0.742  1.00 17.300          H  
ATOM   1063 1HG1 ILE A  65      19.500   9.091   1.443  1.00 17.300          H  
ATOM   1064 2HG1 ILE A  65      18.894  10.463   0.503  1.00 17.300          H  
ATOM   1065 1HG2 ILE A  65      22.567   9.648   1.108  1.00 17.300          H  
ATOM   1066 2HG2 ILE A  65      22.744  10.830   2.404  1.00 17.300          H  
ATOM   1067 3HG2 ILE A  65      21.794   9.373   2.646  1.00 17.300          H  
ATOM   1068 1HD1 ILE A  65      19.468   8.638  -0.907  1.00 17.300          H  
ATOM   1069 2HD1 ILE A  65      20.506  10.032  -1.220  1.00 17.300          H  
ATOM   1070 3HD1 ILE A  65      21.117   8.634  -0.299  1.00 17.300          H  
ATOM   1071  N   SER A  66      21.437  13.431   3.305  1.00 10.810          N  
ATOM   1072  CA  SER A  66      22.281  14.212   4.202  1.00 11.470          C  
ATOM   1073  C   SER A  66      21.555  14.560   5.485  1.00 12.150          C  
ATOM   1074  O   SER A  66      22.100  14.411   6.588  1.00 13.000          O  
ATOM   1075  CB  SER A  66      22.691  15.493   3.550  1.00 15.790          C  
ATOM   1076  OG  SER A  66      23.511  16.249   4.399  1.00 15.790          O  
ATOM   1077  H   SER A  66      21.258  13.831   2.391  1.00 12.970          H  
ATOM   1078  HA  SER A  66      23.176  13.643   4.420  1.00 13.760          H  
ATOM   1079 1HB  SER A  66      23.189  15.266   2.656  1.00 18.950          H  
ATOM   1080 2HB  SER A  66      21.802  16.067   3.286  1.00 18.950          H  
ATOM   1081  HG  SER A  66      23.758  17.034   3.908  1.00 18.950          H  
ATOM   1082  N   SER A  67      20.300  15.013   5.361  1.00 11.850          N  
ATOM   1083  CA  SER A  67      19.536  15.379   6.539  1.00 12.590          C  
ATOM   1084  C   SER A  67      19.445  14.189   7.477  1.00 13.310          C  
ATOM   1085  O   SER A  67      19.697  14.309   8.694  1.00 14.190          O  
ATOM   1086  CB  SER A  67      18.145  15.828   6.144  1.00 17.330          C  
ATOM   1087  OG  SER A  67      17.394  16.200   7.271  1.00 17.330          O  
ATOM   1088  H   SER A  67      19.881  15.159   4.433  1.00 14.220          H  
ATOM   1089  HA  SER A  67      20.046  16.194   7.052  1.00 15.110          H  
ATOM   1090 1HB  SER A  67      18.215  16.668   5.448  1.00 20.800          H  
ATOM   1091 2HB  SER A  67      17.641  15.015   5.617  1.00 20.800          H  
ATOM   1092  HG  SER A  67      16.522  16.424   6.940  1.00 20.800          H  
ATOM   1093  N   ILE A  68      19.163  13.009   6.918  1.00 12.990          N  
ATOM   1094  CA  ILE A  68      19.071  11.901   7.826  1.00 13.670          C  
ATOM   1095  C   ILE A  68      20.432  11.516   8.385  1.00 14.310          C  
ATOM   1096  O   ILE A  68      20.571  11.431   9.595  1.00 15.170          O  
ATOM   1097  CB  ILE A  68      18.447  10.644   7.208  1.00 18.870          C  
ATOM   1098  CG1 ILE A  68      17.026  10.917   6.683  1.00 18.870          C  
ATOM   1099  CG2 ILE A  68      18.422   9.527   8.300  1.00 18.870          C  
ATOM   1100  CD1 ILE A  68      15.977  11.420   7.663  1.00 18.870          C  
ATOM   1101  H   ILE A  68      18.944  12.935   5.915  1.00 15.590          H  
ATOM   1102  HA  ILE A  68      18.468  12.211   8.660  1.00 16.400          H  
ATOM   1103  HB  ILE A  68      19.037  10.323   6.356  1.00 22.640          H  
ATOM   1104 1HG1 ILE A  68      17.119  11.646   5.894  1.00 22.640          H  
ATOM   1105 2HG1 ILE A  68      16.662   9.989   6.254  1.00 22.640          H  
ATOM   1106 1HG2 ILE A  68      17.991   8.646   7.903  1.00 22.640          H  
ATOM   1107 2HG2 ILE A  68      19.425   9.299   8.645  1.00 22.640          H  
ATOM   1108 3HG2 ILE A  68      17.837   9.831   9.152  1.00 22.640          H  
ATOM   1109 1HD1 ILE A  68      15.035  11.557   7.135  1.00 22.640          H  
ATOM   1110 2HD1 ILE A  68      15.827  10.715   8.464  1.00 22.640          H  
ATOM   1111 3HD1 ILE A  68      16.290  12.373   8.073  1.00 22.640          H  
ATOM   1112  N   ILE A  69      21.473  11.351   7.566  1.00 13.970          N  
ATOM   1113  CA  ILE A  69      22.720  10.905   8.198  1.00 14.700          C  
ATOM   1114  C   ILE A  69      23.257  11.849   9.281  1.00 15.420          C  
ATOM   1115  O   ILE A  69      23.890  11.375  10.226  1.00 16.320          O  
ATOM   1116  CB  ILE A  69      23.834  10.528   7.168  1.00 20.290          C  
ATOM   1117  CG1 ILE A  69      25.092   9.860   7.889  1.00 20.290          C  
ATOM   1118  CG2 ILE A  69      24.255  11.696   6.351  1.00 20.290          C  
ATOM   1119  CD1 ILE A  69      24.865   8.530   8.591  1.00 20.290          C  
ATOM   1120  H   ILE A  69      21.374  11.499   6.556  1.00 16.760          H  
ATOM   1121  HA  ILE A  69      22.476   9.977   8.703  1.00 17.640          H  
ATOM   1122  HB  ILE A  69      23.432   9.790   6.494  1.00 24.350          H  
ATOM   1123 1HG1 ILE A  69      25.867   9.714   7.150  1.00 24.350          H  
ATOM   1124 2HG1 ILE A  69      25.470  10.554   8.629  1.00 24.350          H  
ATOM   1125 1HG2 ILE A  69      24.990  11.384   5.612  1.00 24.350          H  
ATOM   1126 2HG2 ILE A  69      23.386  12.063   5.861  1.00 24.350          H  
ATOM   1127 3HG2 ILE A  69      24.682  12.476   6.978  1.00 24.350          H  
ATOM   1128 1HD1 ILE A  69      25.780   8.224   9.037  1.00 24.350          H  
ATOM   1129 2HD1 ILE A  69      24.126   8.639   9.366  1.00 24.350          H  
ATOM   1130 3HD1 ILE A  69      24.553   7.787   7.902  1.00 24.350          H  
ATOM   1131  N   TYR A  70      23.069  13.166   9.165  1.00 15.080          N  
ATOM   1132  CA  TYR A  70      23.581  14.002  10.242  1.00 15.770          C  
ATOM   1133  C   TYR A  70      22.605  14.155  11.428  1.00 16.360          C  
ATOM   1134  O   TYR A  70      23.025  13.999  12.588  1.00 17.210          O  
ATOM   1135  CB  TYR A  70      24.033  15.369   9.718  1.00 21.800          C  
ATOM   1136  CG  TYR A  70      24.673  16.289  10.793  1.00 21.800          C  
ATOM   1137  CD1 TYR A  70      25.831  15.891  11.481  1.00 21.800          C  
ATOM   1138  CD2 TYR A  70      24.143  17.532  11.044  1.00 21.800          C  
ATOM   1139  CE1 TYR A  70      26.411  16.724  12.428  1.00 21.800          C  
ATOM   1140  CE2 TYR A  70      24.724  18.362  11.979  1.00 21.800          C  
ATOM   1141  CZ  TYR A  70      25.845  17.957  12.676  1.00 21.800          C  
ATOM   1142  OH  TYR A  70      26.392  18.811  13.606  1.00 21.800          O  
ATOM   1143  H   TYR A  70      22.608  13.562   8.336  1.00 18.100          H  
ATOM   1144  HA  TYR A  70      24.472  13.519  10.629  1.00 18.920          H  
ATOM   1145 1HB  TYR A  70      24.731  15.234   8.926  1.00 26.160          H  
ATOM   1146 2HB  TYR A  70      23.162  15.888   9.294  1.00 26.160          H  
ATOM   1147  HD1 TYR A  70      26.279  14.922  11.291  1.00 26.160          H  
ATOM   1148  HD2 TYR A  70      23.265  17.863  10.506  1.00 26.160          H  
ATOM   1149  HE1 TYR A  70      27.310  16.410  12.977  1.00 26.160          H  
ATOM   1150  HE2 TYR A  70      24.293  19.350  12.178  1.00 26.160          H  
ATOM   1151  HH  TYR A  70      27.054  18.345  14.163  1.00 26.160          H  
ATOM   1152  N   LEU A  71      21.317  14.462  11.176  1.00 16.000          N  
ATOM   1153  CA  LEU A  71      20.402  14.750  12.281  1.00 16.610          C  
ATOM   1154  C   LEU A  71      19.388  13.669  12.705  1.00 17.090          C  
ATOM   1155  O   LEU A  71      19.014  13.631  13.879  1.00 17.670          O  
ATOM   1156  CB  LEU A  71      19.621  16.023  11.949  1.00 23.010          C  
ATOM   1157  CG  LEU A  71      20.464  17.313  11.723  1.00 23.010          C  
ATOM   1158  CD1 LEU A  71      19.537  18.440  11.335  1.00 23.010          C  
ATOM   1159  CD2 LEU A  71      21.265  17.687  12.991  1.00 23.010          C  
ATOM   1160  H   LEU A  71      20.967  14.533  10.217  1.00 19.200          H  
ATOM   1161  HA  LEU A  71      21.011  14.941  13.156  1.00 19.930          H  
ATOM   1162 1HB  LEU A  71      19.052  15.836  11.034  1.00 27.610          H  
ATOM   1163 2HB  LEU A  71      18.918  16.217  12.756  1.00 27.610          H  
ATOM   1164  HG  LEU A  71      21.146  17.147  10.899  1.00 27.610          H  
ATOM   1165 1HD1 LEU A  71      20.120  19.342  11.148  1.00 27.610          H  
ATOM   1166 2HD1 LEU A  71      18.992  18.169  10.428  1.00 27.610          H  
ATOM   1167 3HD1 LEU A  71      18.830  18.627  12.141  1.00 27.610          H  
ATOM   1168 1HD2 LEU A  71      21.833  18.594  12.797  1.00 27.610          H  
ATOM   1169 2HD2 LEU A  71      20.580  17.863  13.820  1.00 27.610          H  
ATOM   1170 3HD2 LEU A  71      21.960  16.897  13.261  1.00 27.610          H  
ATOM   1171  N   GLN A  72      18.917  12.817  11.793  1.00 16.900          N  
ATOM   1172  CA  GLN A  72      17.844  11.865  12.155  1.00 17.330          C  
ATOM   1173  C   GLN A  72      18.342  10.419  12.291  1.00 17.330          C  
ATOM   1174  O   GLN A  72      19.442  10.109  11.858  1.00 17.610          O  
ATOM   1175  CB  GLN A  72      16.711  11.948  11.139  1.00 24.090          C  
ATOM   1176  CG  GLN A  72      16.088  13.309  11.027  1.00 24.090          C  
ATOM   1177  CD  GLN A  72      15.440  13.706  12.311  1.00 24.090          C  
ATOM   1178  OE1 GLN A  72      14.624  12.953  12.850  1.00 24.090          O  
ATOM   1179  NE2 GLN A  72      15.789  14.874  12.819  1.00 24.090          N  
ATOM   1180  H   GLN A  72      19.301  12.832  10.833  1.00 20.280          H  
ATOM   1181  HA  GLN A  72      17.450  12.184  13.111  1.00 20.800          H  
ATOM   1182 1HB  GLN A  72      17.092  11.693  10.208  1.00 28.910          H  
ATOM   1183 2HB  GLN A  72      15.934  11.237  11.356  1.00 28.910          H  
ATOM   1184 1HG  GLN A  72      16.861  14.039  10.780  1.00 28.910          H  
ATOM   1185 2HG  GLN A  72      15.329  13.290  10.249  1.00 28.910          H  
ATOM   1186 1HE2 GLN A  72      15.388  15.185  13.682  1.00 28.910          H  
ATOM   1187 2HE2 GLN A  72      16.455  15.450  12.344  1.00 28.910          H  
ATOM   1188  N   PRO A  73      17.621   9.513  12.976  1.00 17.140          N  
ATOM   1189  CA  PRO A  73      17.983   8.109  13.021  1.00 17.200          C  
ATOM   1190  C   PRO A  73      18.101   7.548  11.605  1.00 16.750          C  
ATOM   1191  O   PRO A  73      17.184   7.727  10.786  1.00 15.890          O  
ATOM   1192  CB  PRO A  73      16.791   7.496  13.772  1.00 25.800          C  
ATOM   1193  CG  PRO A  73      16.292   8.628  14.663  1.00 25.800          C  
ATOM   1194  CD  PRO A  73      16.457   9.884  13.820  1.00 25.800          C  
ATOM   1195  HA  PRO A  73      18.919   7.982  13.575  1.00 20.640          H  
ATOM   1196 1HB  PRO A  73      16.032   7.140  13.060  1.00 30.960          H  
ATOM   1197 2HB  PRO A  73      17.126   6.612  14.343  1.00 30.960          H  
ATOM   1198 1HG  PRO A  73      15.241   8.449  14.947  1.00 30.960          H  
ATOM   1199 2HG  PRO A  73      16.870   8.661  15.597  1.00 30.960          H  
ATOM   1200 1HD  PRO A  73      15.558  10.058  13.218  1.00 30.960          H  
ATOM   1201 2HD  PRO A  73      16.681  10.721  14.491  1.00 30.960          H  
ATOM   1202  N   TRP A  74      19.198   6.808  11.393  1.00 17.350          N  
ATOM   1203  CA  TRP A  74      19.595   6.166  10.139  1.00 17.040          C  
ATOM   1204  C   TRP A  74      18.539   5.290   9.464  1.00 16.540          C  
ATOM   1205  O   TRP A  74      18.652   4.973   8.280  1.00 15.880          O  
ATOM   1206  CB  TRP A  74      20.884   5.373  10.333  1.00 23.980          C  
ATOM   1207  CG  TRP A  74      20.778   4.230  11.276  1.00 23.980          C  
ATOM   1208  CD1 TRP A  74      21.051   4.246  12.613  1.00 23.980          C  
ATOM   1209  CD2 TRP A  74      20.379   2.877  10.963  1.00 23.980          C  
ATOM   1210  NE1 TRP A  74      20.847   3.005  13.148  1.00 23.980          N  
ATOM   1211  CE2 TRP A  74      20.439   2.154  12.148  1.00 23.980          C  
ATOM   1212  CE3 TRP A  74      19.981   2.232   9.785  1.00 23.980          C  
ATOM   1213  CZ2 TRP A  74      20.124   0.815  12.195  1.00 23.980          C  
ATOM   1214  CZ3 TRP A  74      19.668   0.901   9.832  1.00 23.980          C  
ATOM   1215  CH2 TRP A  74      19.737   0.205  11.005  1.00 23.980          C  
ATOM   1216  H   TRP A  74      19.842   6.726  12.165  1.00 20.820          H  
ATOM   1217  HA  TRP A  74      19.838   6.968   9.446  1.00 20.450          H  
ATOM   1218 1HB  TRP A  74      21.203   5.003   9.377  1.00 28.780          H  
ATOM   1219 2HB  TRP A  74      21.674   6.040  10.694  1.00 28.780          H  
ATOM   1220  HD1 TRP A  74      21.386   5.116  13.176  1.00 28.780          H  
ATOM   1221  HE1 TRP A  74      20.975   2.753  14.120  1.00 28.780          H  
ATOM   1222  HE3 TRP A  74      19.921   2.776   8.845  1.00 28.780          H  
ATOM   1223  HZ2 TRP A  74      20.172   0.242  13.119  1.00 28.780          H  
ATOM   1224  HZ3 TRP A  74      19.364   0.413   8.907  1.00 28.780          H  
ATOM   1225  HH2 TRP A  74      19.483  -0.854  11.007  1.00 28.780          H  
ATOM   1226  N   HIS A  75      17.479   4.935  10.154  1.00 16.960          N  
ATOM   1227  CA  HIS A  75      16.476   4.087   9.552  1.00 16.730          C  
ATOM   1228  C   HIS A  75      15.885   4.754   8.303  1.00 15.740          C  
ATOM   1229  O   HIS A  75      15.575   4.077   7.314  1.00 15.260          O  
ATOM   1230  CB  HIS A  75      15.417   3.790  10.591  1.00 23.510          C  
ATOM   1231  CG  HIS A  75      16.012   3.019  11.694  1.00 23.510          C  
ATOM   1232  ND1 HIS A  75      16.647   3.628  12.759  1.00 23.510          N  
ATOM   1233  CD2 HIS A  75      16.119   1.689  11.902  1.00 23.510          C  
ATOM   1234  CE1 HIS A  75      17.116   2.703  13.571  1.00 23.510          C  
ATOM   1235  NE2 HIS A  75      16.803   1.518  13.078  1.00 23.510          N  
ATOM   1236  H   HIS A  75      17.386   5.205  11.130  1.00 20.350          H  
ATOM   1237  HA  HIS A  75      16.928   3.144   9.251  1.00 20.080          H  
ATOM   1238 1HB  HIS A  75      15.004   4.721  10.983  1.00 28.220          H  
ATOM   1239 2HB  HIS A  75      14.606   3.215  10.148  1.00 28.220          H  
ATOM   1240  HD2 HIS A  75      15.740   0.901  11.253  1.00 28.220          H  
ATOM   1241  HE1 HIS A  75      17.668   2.885  14.491  1.00 28.220          H  
ATOM   1242  HE2 HIS A  75      17.037   0.625  13.490  1.00 28.220          H  
ATOM   1243  N   MET A  76      15.770   6.088   8.310  1.00 15.480          N  
ATOM   1244  CA  MET A  76      15.249   6.771   7.127  1.00 14.580          C  
ATOM   1245  C   MET A  76      16.277   6.977   6.039  1.00 13.730          C  
ATOM   1246  O   MET A  76      15.939   7.409   4.939  1.00 12.990          O  
ATOM   1247  CB  MET A  76      14.617   8.100   7.467  1.00 20.770          C  
ATOM   1248  CG  MET A  76      13.265   8.032   8.080  1.00 20.770          C  
ATOM   1249  SD  MET A  76      12.083   7.202   6.953  1.00 20.770          S  
ATOM   1250  CE  MET A  76      12.070   8.293   5.488  1.00 20.770          C  
ATOM   1251  H   MET A  76      16.061   6.629   9.137  1.00 18.580          H  
ATOM   1252  HA  MET A  76      14.475   6.136   6.709  1.00 17.500          H  
ATOM   1253 1HB  MET A  76      15.249   8.567   8.208  1.00 24.930          H  
ATOM   1254 2HB  MET A  76      14.605   8.750   6.603  1.00 24.930          H  
ATOM   1255 1HG  MET A  76      13.316   7.467   9.011  1.00 24.930          H  
ATOM   1256 2HG  MET A  76      12.902   9.035   8.298  1.00 24.930          H  
ATOM   1257 1HE  MET A  76      11.374   7.900   4.752  1.00 24.930          H  
ATOM   1258 2HE  MET A  76      11.759   9.298   5.779  1.00 24.930          H  
ATOM   1259 3HE  MET A  76      13.066   8.337   5.038  1.00 24.930          H  
ATOM   1260  N   LEU A  77      17.523   6.660   6.334  1.00 13.930          N  
ATOM   1261  CA  LEU A  77      18.621   6.821   5.421  1.00 13.260          C  
ATOM   1262  C   LEU A  77      18.479   5.654   4.464  1.00 13.080          C  
ATOM   1263  O   LEU A  77      18.634   5.794   3.243  1.00 12.320          O  
ATOM   1264  CB  LEU A  77      19.905   6.787   6.244  1.00 18.830          C  
ATOM   1265  CG  LEU A  77      21.180   7.101   5.667  1.00 18.830          C  
ATOM   1266  CD1 LEU A  77      21.202   8.472   5.124  1.00 18.830          C  
ATOM   1267  CD2 LEU A  77      22.159   7.007   6.776  1.00 18.830          C  
ATOM   1268  H   LEU A  77      17.727   6.253   7.241  1.00 16.720          H  
ATOM   1269  HA  LEU A  77      18.510   7.759   4.883  1.00 15.910          H  
ATOM   1270 1HB  LEU A  77      19.780   7.406   7.099  1.00 22.600          H  
ATOM   1271 2HB  LEU A  77      20.030   5.769   6.582  1.00 22.600          H  
ATOM   1272  HG  LEU A  77      21.415   6.413   4.877  1.00 22.600          H  
ATOM   1273 1HD1 LEU A  77      22.194   8.681   4.742  1.00 22.600          H  
ATOM   1274 2HD1 LEU A  77      20.480   8.584   4.324  1.00 22.600          H  
ATOM   1275 3HD1 LEU A  77      20.974   9.171   5.908  1.00 22.600          H  
ATOM   1276 1HD2 LEU A  77      23.114   7.223   6.387  1.00 22.600          H  
ATOM   1277 2HD2 LEU A  77      21.903   7.726   7.555  1.00 22.600          H  
ATOM   1278 3HD2 LEU A  77      22.151   6.020   7.197  1.00 22.600          H  
ATOM   1279  N   THR A  78      18.123   4.500   5.055  1.00 13.870          N  
ATOM   1280  CA  THR A  78      17.872   3.278   4.304  1.00 13.860          C  
ATOM   1281  C   THR A  78      16.699   3.520   3.375  1.00 13.360          C  
ATOM   1282  O   THR A  78      16.788   3.289   2.163  1.00 12.820          O  
ATOM   1283  CB  THR A  78      17.474   2.085   5.226  1.00 19.410          C  
ATOM   1284  OG1 THR A  78      18.518   1.768   6.149  1.00 19.410          O  
ATOM   1285  CG2 THR A  78      17.198   0.859   4.371  1.00 19.410          C  
ATOM   1286  H   THR A  78      18.076   4.502   6.075  1.00 16.640          H  
ATOM   1287  HA  THR A  78      18.736   3.028   3.699  1.00 16.630          H  
ATOM   1288  HB  THR A  78      16.578   2.336   5.784  1.00 23.290          H  
ATOM   1289  HG1 THR A  78      18.641   2.500   6.756  1.00 23.290          H  
ATOM   1290 1HG2 THR A  78      16.916   0.030   5.016  1.00 23.290          H  
ATOM   1291 2HG2 THR A  78      16.388   1.062   3.681  1.00 23.290          H  
ATOM   1292 3HG2 THR A  78      18.094   0.596   3.811  1.00 23.290          H  
ATOM   1293  N   SER A  79      15.606   4.041   3.946  1.00 13.640          N  
ATOM   1294  CA  SER A  79      14.408   4.282   3.169  1.00 13.400          C  
ATOM   1295  C   SER A  79      14.647   5.270   2.038  1.00 12.360          C  
ATOM   1296  O   SER A  79      14.279   4.991   0.894  1.00 12.040          O  
ATOM   1297  CB  SER A  79      13.325   4.827   4.079  1.00 18.860          C  
ATOM   1298  OG  SER A  79      12.926   3.887   5.041  1.00 18.860          O  
ATOM   1299  H   SER A  79      15.584   4.189   4.961  1.00 16.370          H  
ATOM   1300  HA  SER A  79      14.079   3.333   2.740  1.00 16.080          H  
ATOM   1301 1HB  SER A  79      13.689   5.722   4.564  1.00 22.630          H  
ATOM   1302 2HB  SER A  79      12.485   5.106   3.499  1.00 22.630          H  
ATOM   1303  HG  SER A  79      12.318   4.348   5.626  1.00 22.630          H  
ATOM   1304  N   PHE A  80      15.326   6.391   2.309  1.00 11.910          N  
ATOM   1305  CA  PHE A  80      15.539   7.351   1.243  1.00 10.980          C  
ATOM   1306  C   PHE A  80      16.393   6.831   0.113  1.00 10.400          C  
ATOM   1307  O   PHE A  80      16.031   7.017  -1.047  1.00  9.740          O  
ATOM   1308  CB  PHE A  80      16.156   8.657   1.763  1.00 15.740          C  
ATOM   1309  CG  PHE A  80      15.206   9.667   2.414  1.00 15.740          C  
ATOM   1310  CD1 PHE A  80      13.868   9.832   2.016  1.00 15.740          C  
ATOM   1311  CD2 PHE A  80      15.670  10.484   3.425  1.00 15.740          C  
ATOM   1312  CE1 PHE A  80      13.068  10.759   2.623  1.00 15.740          C  
ATOM   1313  CE2 PHE A  80      14.846  11.418   4.012  1.00 15.740          C  
ATOM   1314  CZ  PHE A  80      13.556  11.548   3.616  1.00 15.740          C  
ATOM   1315  H   PHE A  80      15.638   6.610   3.259  1.00 14.290          H  
ATOM   1316  HA  PHE A  80      14.576   7.567   0.807  1.00 13.180          H  
ATOM   1317 1HB  PHE A  80      16.916   8.399   2.506  1.00 18.890          H  
ATOM   1318 2HB  PHE A  80      16.669   9.159   0.956  1.00 18.890          H  
ATOM   1319  HD1 PHE A  80      13.443   9.245   1.227  1.00 18.890          H  
ATOM   1320  HD2 PHE A  80      16.709  10.391   3.756  1.00 18.890          H  
ATOM   1321  HE1 PHE A  80      12.044  10.868   2.311  1.00 18.890          H  
ATOM   1322  HE2 PHE A  80      15.225  12.064   4.794  1.00 18.890          H  
ATOM   1323  HZ  PHE A  80      12.917  12.290   4.088  1.00 18.890          H  
ATOM   1324  N   ILE A  81      17.495   6.127   0.377  1.00 10.790          N  
ATOM   1325  CA  ILE A  81      18.262   5.751  -0.800  1.00 10.370          C  
ATOM   1326  C   ILE A  81      17.450   4.768  -1.648  1.00 10.270          C  
ATOM   1327  O   ILE A  81      17.472   4.844  -2.878  1.00  9.700          O  
ATOM   1328  CB  ILE A  81      19.669   5.181  -0.439  1.00 14.690          C  
ATOM   1329  CG1 ILE A  81      20.576   5.222  -1.698  1.00 14.690          C  
ATOM   1330  CG2 ILE A  81      19.570   3.744   0.068  1.00 14.690          C  
ATOM   1331  CD1 ILE A  81      22.085   5.007  -1.484  1.00 14.690          C  
ATOM   1332  H   ILE A  81      17.805   5.931   1.337  1.00 12.950          H  
ATOM   1333  HA  ILE A  81      18.420   6.639  -1.400  1.00 12.440          H  
ATOM   1334  HB  ILE A  81      20.120   5.807   0.331  1.00 17.620          H  
ATOM   1335 1HG1 ILE A  81      20.219   4.486  -2.392  1.00 17.620          H  
ATOM   1336 2HG1 ILE A  81      20.469   6.168  -2.129  1.00 17.620          H  
ATOM   1337 1HG2 ILE A  81      20.546   3.385   0.302  1.00 17.620          H  
ATOM   1338 2HG2 ILE A  81      18.950   3.716   0.961  1.00 17.620          H  
ATOM   1339 3HG2 ILE A  81      19.151   3.093  -0.691  1.00 17.620          H  
ATOM   1340 1HD1 ILE A  81      22.593   5.085  -2.453  1.00 17.620          H  
ATOM   1341 2HD1 ILE A  81      22.472   5.775  -0.812  1.00 17.620          H  
ATOM   1342 3HD1 ILE A  81      22.278   4.026  -1.063  1.00 17.620          H  
ATOM   1343  N   GLN A  82      16.680   3.881  -1.004  1.00 10.990          N  
ATOM   1344  CA  GLN A  82      15.884   2.914  -1.740  1.00 11.170          C  
ATOM   1345  C   GLN A  82      14.789   3.571  -2.583  1.00 10.660          C  
ATOM   1346  O   GLN A  82      14.553   3.165  -3.724  1.00 10.550          O  
ATOM   1347  CB  GLN A  82      15.255   1.934  -0.756  1.00 15.570          C  
ATOM   1348  CG  GLN A  82      16.251   1.002  -0.087  1.00 15.570          C  
ATOM   1349  CD  GLN A  82      15.602   0.197   1.001  1.00 15.570          C  
ATOM   1350  OE1 GLN A  82      14.489   0.525   1.420  1.00 15.570          O  
ATOM   1351  NE2 GLN A  82      16.273  -0.848   1.464  1.00 15.570          N  
ATOM   1352  H   GLN A  82      16.687   3.844   0.025  1.00 13.190          H  
ATOM   1353  HA  GLN A  82      16.545   2.370  -2.411  1.00 13.400          H  
ATOM   1354 1HB  GLN A  82      14.746   2.500   0.028  1.00 18.680          H  
ATOM   1355 2HB  GLN A  82      14.507   1.332  -1.266  1.00 18.680          H  
ATOM   1356 1HG  GLN A  82      16.648   0.318  -0.832  1.00 18.680          H  
ATOM   1357 2HG  GLN A  82      17.059   1.585   0.349  1.00 18.680          H  
ATOM   1358 1HE2 GLN A  82      15.879  -1.416   2.188  1.00 18.680          H  
ATOM   1359 2HE2 GLN A  82      17.173  -1.076   1.089  1.00 18.680          H  
ATOM   1360  N   TYR A  83      14.149   4.610  -2.039  1.00 10.470          N  
ATOM   1361  CA  TYR A  83      13.083   5.311  -2.737  1.00 10.140          C  
ATOM   1362  C   TYR A  83      13.606   6.146  -3.895  1.00  9.280          C  
ATOM   1363  O   TYR A  83      13.066   6.153  -5.002  1.00  9.180          O  
ATOM   1364  CB  TYR A  83      12.425   6.330  -1.800  1.00 14.330          C  
ATOM   1365  CG  TYR A  83      11.652   5.837  -0.605  1.00 14.330          C  
ATOM   1366  CD1 TYR A  83      11.631   6.653   0.508  1.00 14.330          C  
ATOM   1367  CD2 TYR A  83      10.982   4.628  -0.585  1.00 14.330          C  
ATOM   1368  CE1 TYR A  83      10.954   6.282   1.627  1.00 14.330          C  
ATOM   1369  CE2 TYR A  83      10.290   4.249   0.543  1.00 14.330          C  
ATOM   1370  CZ  TYR A  83      10.273   5.070   1.647  1.00 14.330          C  
ATOM   1371  OH  TYR A  83       9.585   4.688   2.779  1.00 14.330          O  
ATOM   1372  H   TYR A  83      14.360   4.862  -1.066  1.00 12.560          H  
ATOM   1373  HA  TYR A  83      12.377   4.586  -3.123  1.00 12.170          H  
ATOM   1374 1HB  TYR A  83      13.208   6.991  -1.421  1.00 17.190          H  
ATOM   1375 2HB  TYR A  83      11.774   6.941  -2.384  1.00 17.190          H  
ATOM   1376  HD1 TYR A  83      12.157   7.597   0.487  1.00 17.190          H  
ATOM   1377  HD2 TYR A  83      10.994   3.978  -1.436  1.00 17.190          H  
ATOM   1378  HE1 TYR A  83      10.945   6.934   2.496  1.00 17.190          H  
ATOM   1379  HE2 TYR A  83       9.761   3.299   0.558  1.00 17.190          H  
ATOM   1380  HH  TYR A  83       9.648   5.378   3.445  1.00 17.190          H  
ATOM   1381  N   ILE A  84      14.690   6.844  -3.647  1.00  8.870          N  
ATOM   1382  CA  ILE A  84      15.240   7.775  -4.603  1.00  8.200          C  
ATOM   1383  C   ILE A  84      15.739   7.047  -5.850  1.00  8.170          C  
ATOM   1384  O   ILE A  84      15.444   7.467  -6.980  1.00  7.960          O  
ATOM   1385  CB  ILE A  84      16.323   8.594  -3.931  1.00 11.750          C  
ATOM   1386  CG1 ILE A  84      15.677   9.468  -2.832  1.00 11.750          C  
ATOM   1387  CG2 ILE A  84      16.950   9.470  -4.961  1.00 11.750          C  
ATOM   1388  CD1 ILE A  84      16.678  10.070  -1.873  1.00 11.750          C  
ATOM   1389  H   ILE A  84      15.121   6.768  -2.722  1.00 10.640          H  
ATOM   1390  HA  ILE A  84      14.449   8.458  -4.908  1.00  9.840          H  
ATOM   1391  HB  ILE A  84      17.057   7.942  -3.459  1.00 14.100          H  
ATOM   1392 1HG1 ILE A  84      15.108  10.250  -3.293  1.00 14.100          H  
ATOM   1393 2HG1 ILE A  84      14.988   8.859  -2.257  1.00 14.100          H  
ATOM   1394 1HG2 ILE A  84      17.689  10.073  -4.493  1.00 14.100          H  
ATOM   1395 2HG2 ILE A  84      17.414   8.877  -5.744  1.00 14.100          H  
ATOM   1396 3HG2 ILE A  84      16.188  10.106  -5.406  1.00 14.100          H  
ATOM   1397 1HD1 ILE A  84      16.156  10.635  -1.117  1.00 14.100          H  
ATOM   1398 2HD1 ILE A  84      17.230   9.274  -1.395  1.00 14.100          H  
ATOM   1399 3HD1 ILE A  84      17.369  10.714  -2.379  1.00 14.100          H  
ATOM   1400  N   LEU A  85      16.449   5.926  -5.647  1.00  8.620          N  
ATOM   1401  CA  LEU A  85      17.005   5.113  -6.728  1.00  8.800          C  
ATOM   1402  C   LEU A  85      15.956   4.548  -7.692  1.00  9.390          C  
ATOM   1403  O   LEU A  85      16.319   3.931  -8.690  1.00  9.530          O  
ATOM   1404  CB  LEU A  85      17.824   3.936  -6.158  1.00 12.250          C  
ATOM   1405  CG  LEU A  85      19.177   4.261  -5.428  1.00 12.250          C  
ATOM   1406  CD1 LEU A  85      19.700   2.996  -4.783  1.00 12.250          C  
ATOM   1407  CD2 LEU A  85      20.214   4.783  -6.408  1.00 12.250          C  
ATOM   1408  H   LEU A  85      16.659   5.645  -4.683  1.00 10.340          H  
ATOM   1409  HA  LEU A  85      17.664   5.750  -7.311  1.00 10.560          H  
ATOM   1410 1HB  LEU A  85      17.188   3.421  -5.430  1.00 14.700          H  
ATOM   1411 2HB  LEU A  85      18.043   3.241  -6.965  1.00 14.700          H  
ATOM   1412  HG  LEU A  85      19.011   4.998  -4.667  1.00 14.700          H  
ATOM   1413 1HD1 LEU A  85      20.639   3.205  -4.272  1.00 14.700          H  
ATOM   1414 2HD1 LEU A  85      18.968   2.627  -4.064  1.00 14.700          H  
ATOM   1415 3HD1 LEU A  85      19.873   2.243  -5.552  1.00 14.700          H  
ATOM   1416 1HD2 LEU A  85      21.140   4.987  -5.876  1.00 14.700          H  
ATOM   1417 2HD2 LEU A  85      20.410   4.041  -7.162  1.00 14.700          H  
ATOM   1418 3HD2 LEU A  85      19.869   5.684  -6.873  1.00 14.700          H  
ATOM   1419  N   LEU A  86      14.655   4.699  -7.414  1.00  9.920          N  
ATOM   1420  CA  LEU A  86      13.664   4.209  -8.359  1.00 10.710          C  
ATOM   1421  C   LEU A  86      13.836   4.820  -9.756  1.00 10.640          C  
ATOM   1422  O   LEU A  86      13.562   4.147 -10.750  1.00 11.300          O  
ATOM   1423  CB  LEU A  86      12.228   4.520  -7.894  1.00 14.680          C  
ATOM   1424  CG  LEU A  86      11.048   4.001  -8.847  1.00 14.680          C  
ATOM   1425  CD1 LEU A  86      11.065   2.475  -8.930  1.00 14.680          C  
ATOM   1426  CD2 LEU A  86       9.721   4.496  -8.335  1.00 14.680          C  
ATOM   1427  H   LEU A  86      14.335   5.185  -6.569  1.00 11.900          H  
ATOM   1428  HA  LEU A  86      13.795   3.133  -8.430  1.00 12.850          H  
ATOM   1429 1HB  LEU A  86      12.085   4.065  -6.915  1.00 17.610          H  
ATOM   1430 2HB  LEU A  86      12.131   5.591  -7.764  1.00 17.610          H  
ATOM   1431  HG  LEU A  86      11.195   4.390  -9.854  1.00 17.610          H  
ATOM   1432 1HD1 LEU A  86      10.263   2.141  -9.588  1.00 17.610          H  
ATOM   1433 2HD1 LEU A  86      12.013   2.128  -9.331  1.00 17.610          H  
ATOM   1434 3HD1 LEU A  86      10.914   2.058  -7.936  1.00 17.610          H  
ATOM   1435 1HD2 LEU A  86       8.919   4.154  -8.990  1.00 17.610          H  
ATOM   1436 2HD2 LEU A  86       9.565   4.123  -7.359  1.00 17.610          H  
ATOM   1437 3HD2 LEU A  86       9.727   5.569  -8.304  1.00 17.610          H  
ATOM   1438  N   SER A  87      14.222   6.108  -9.840  1.00 10.030          N  
ATOM   1439  CA  SER A  87      14.330   6.785 -11.134  1.00 10.160          C  
ATOM   1440  C   SER A  87      15.643   6.531 -11.903  1.00  9.720          C  
ATOM   1441  O   SER A  87      16.705   6.989 -11.455  1.00  9.050          O  
ATOM   1442  CB  SER A  87      14.220   8.273 -10.977  1.00 14.170          C  
ATOM   1443  OG  SER A  87      14.488   8.913 -12.209  1.00 14.170          O  
ATOM   1444  H   SER A  87      14.441   6.621  -8.977  1.00 12.040          H  
ATOM   1445  HA  SER A  87      13.467   6.484 -11.705  1.00 12.190          H  
ATOM   1446 1HB  SER A  87      13.233   8.538 -10.642  1.00 17.010          H  
ATOM   1447 2HB  SER A  87      14.924   8.607 -10.219  1.00 17.010          H  
ATOM   1448  HG  SER A  87      14.361   9.855 -12.039  1.00 17.010          H  
ATOM   1449  N   PRO A  88      15.592   5.965 -13.142  1.00 10.250          N  
ATOM   1450  CA  PRO A  88      16.720   5.651 -14.017  1.00 10.160          C  
ATOM   1451  C   PRO A  88      17.554   6.887 -14.378  1.00  9.900          C  
ATOM   1452  O   PRO A  88      18.667   6.756 -14.886  1.00  9.680          O  
ATOM   1453  CB  PRO A  88      16.040   5.116 -15.287  1.00 15.240          C  
ATOM   1454  CG  PRO A  88      14.721   4.585 -14.829  1.00 15.240          C  
ATOM   1455  CD  PRO A  88      14.289   5.504 -13.709  1.00 15.240          C  
ATOM   1456  HA  PRO A  88      17.336   4.882 -13.548  1.00 12.190          H  
ATOM   1457 1HB  PRO A  88      15.943   5.923 -16.030  1.00 18.290          H  
ATOM   1458 2HB  PRO A  88      16.675   4.340 -15.743  1.00 18.290          H  
ATOM   1459 1HG  PRO A  88      14.009   4.580 -15.669  1.00 18.290          H  
ATOM   1460 2HG  PRO A  88      14.824   3.541 -14.498  1.00 18.290          H  
ATOM   1461 1HD  PRO A  88      13.694   6.355 -14.085  1.00 18.290          H  
ATOM   1462 2HD  PRO A  88      13.737   4.868 -13.015  1.00 18.290          H  
ATOM   1463  N   SER A  89      16.997   8.083 -14.173  1.00 10.060          N  
ATOM   1464  CA  SER A  89      17.703   9.312 -14.494  1.00  9.960          C  
ATOM   1465  C   SER A  89      18.668   9.726 -13.386  1.00  9.090          C  
ATOM   1466  O   SER A  89      19.623  10.463 -13.640  1.00  8.970          O  
ATOM   1467  CB  SER A  89      16.715  10.442 -14.724  1.00 13.980          C  
ATOM   1468  OG  SER A  89      15.913  10.219 -15.853  1.00 13.980          O  
ATOM   1469  H   SER A  89      16.073   8.175 -13.759  1.00 12.070          H  
ATOM   1470  HA  SER A  89      18.276   9.151 -15.406  1.00 11.950          H  
ATOM   1471 1HB  SER A  89      16.083  10.532 -13.850  1.00 16.780          H  
ATOM   1472 2HB  SER A  89      17.256  11.380 -14.834  1.00 16.780          H  
ATOM   1473  HG  SER A  89      15.354  10.994 -15.932  1.00 16.780          H  
ATOM   1474  N   TYR A  90      18.411   9.282 -12.146  1.00  8.610          N  
ATOM   1475  CA  TYR A  90      19.238   9.701 -11.025  1.00  7.910          C  
ATOM   1476  C   TYR A  90      19.898   8.505 -10.359  1.00  7.420          C  
ATOM   1477  O   TYR A  90      20.788   8.650  -9.514  1.00  6.990          O  
ATOM   1478  CB  TYR A  90      18.380  10.482 -10.044  1.00 11.350          C  
ATOM   1479  CG  TYR A  90      17.696  11.568 -10.782  1.00 11.350          C  
ATOM   1480  CD1 TYR A  90      16.342  11.501 -10.964  1.00 11.350          C  
ATOM   1481  CD2 TYR A  90      18.417  12.571 -11.361  1.00 11.350          C  
ATOM   1482  CE1 TYR A  90      15.709  12.436 -11.720  1.00 11.350          C  
ATOM   1483  CE2 TYR A  90      17.784  13.503 -12.119  1.00 11.350          C  
ATOM   1484  CZ  TYR A  90      16.431  13.431 -12.300  1.00 11.350          C  
ATOM   1485  OH  TYR A  90      15.797  14.331 -13.075  1.00 11.350          O  
ATOM   1486  H   TYR A  90      17.629   8.653 -11.962  1.00 10.330          H  
ATOM   1487  HA  TYR A  90      20.033  10.344 -11.395  1.00  9.490          H  
ATOM   1488 1HB  TYR A  90      17.633   9.832  -9.580  1.00 13.620          H  
ATOM   1489 2HB  TYR A  90      18.998  10.918  -9.268  1.00 13.620          H  
ATOM   1490  HD1 TYR A  90      15.777  10.697 -10.518  1.00 13.620          H  
ATOM   1491  HD2 TYR A  90      19.491  12.609 -11.239  1.00 13.620          H  
ATOM   1492  HE1 TYR A  90      14.644  12.375 -11.869  1.00 13.620          H  
ATOM   1493  HE2 TYR A  90      18.363  14.282 -12.591  1.00 13.620          H  
ATOM   1494  HH  TYR A  90      16.427  14.982 -13.403  1.00 13.620          H  
ATOM   1495  N   ILE A  91      19.510   7.303 -10.774  1.00  7.650          N  
ATOM   1496  CA  ILE A  91      20.031   6.103 -10.163  1.00  7.480          C  
ATOM   1497  C   ILE A  91      21.563   6.051 -10.198  1.00  7.420          C  
ATOM   1498  O   ILE A  91      22.172   5.592  -9.233  1.00  7.220          O  
ATOM   1499  CB  ILE A  91      19.408   4.869 -10.874  1.00 10.540          C  
ATOM   1500  CG1 ILE A  91      19.624   3.626 -10.030  1.00 10.540          C  
ATOM   1501  CG2 ILE A  91      19.985   4.686 -12.310  1.00 10.540          C  
ATOM   1502  CD1 ILE A  91      18.830   2.413 -10.452  1.00 10.540          C  
ATOM   1503  H   ILE A  91      18.734   7.207 -11.428  1.00  9.180          H  
ATOM   1504  HA  ILE A  91      19.710   6.093  -9.126  1.00  8.980          H  
ATOM   1505  HB  ILE A  91      18.330   5.029 -10.944  1.00 12.650          H  
ATOM   1506 1HG1 ILE A  91      20.679   3.379 -10.026  1.00 12.650          H  
ATOM   1507 2HG1 ILE A  91      19.310   3.858  -9.033  1.00 12.650          H  
ATOM   1508 1HG2 ILE A  91      19.506   3.852 -12.802  1.00 12.650          H  
ATOM   1509 2HG2 ILE A  91      19.801   5.586 -12.891  1.00 12.650          H  
ATOM   1510 3HG2 ILE A  91      21.051   4.491 -12.280  1.00 12.650          H  
ATOM   1511 1HD1 ILE A  91      19.036   1.598  -9.758  1.00 12.650          H  
ATOM   1512 2HD1 ILE A  91      17.761   2.654 -10.423  1.00 12.650          H  
ATOM   1513 3HD1 ILE A  91      19.102   2.101 -11.451  1.00 12.650          H  
ATOM   1514  N   ASN A  92      22.201   6.575 -11.259  1.00  7.760          N  
ATOM   1515  CA  ASN A  92      23.654   6.538 -11.324  1.00  7.940          C  
ATOM   1516  C   ASN A  92      24.321   7.544 -10.413  1.00  7.430          C  
ATOM   1517  O   ASN A  92      25.349   7.233  -9.825  1.00  7.550          O  
ATOM   1518  CB  ASN A  92      24.170   6.747 -12.735  1.00 11.040          C  
ATOM   1519  CG  ASN A  92      23.978   5.559 -13.630  1.00 11.040          C  
ATOM   1520  OD1 ASN A  92      23.808   4.420 -13.179  1.00 11.040          O  
ATOM   1521  ND2 ASN A  92      24.016   5.803 -14.911  1.00 11.040          N  
ATOM   1522  H   ASN A  92      21.668   6.961 -12.027  1.00  9.310          H  
ATOM   1523  HA  ASN A  92      23.978   5.551 -10.993  1.00  9.530          H  
ATOM   1524 1HB  ASN A  92      23.661   7.605 -13.177  1.00 13.250          H  
ATOM   1525 2HB  ASN A  92      25.234   6.986 -12.694  1.00 13.250          H  
ATOM   1526 1HD2 ASN A  92      23.897   5.056 -15.566  1.00 13.250          H  
ATOM   1527 2HD2 ASN A  92      24.161   6.736 -15.241  1.00 13.250          H  
ATOM   1528  N   VAL A  93      23.755   8.736 -10.238  1.00  7.040          N  
ATOM   1529  CA  VAL A  93      24.486   9.704  -9.428  1.00  6.720          C  
ATOM   1530  C   VAL A  93      24.445   9.261  -7.974  1.00  6.350          C  
ATOM   1531  O   VAL A  93      25.424   9.412  -7.233  1.00  6.300          O  
ATOM   1532  CB  VAL A  93      23.956  11.159  -9.613  1.00  9.540          C  
ATOM   1533  CG1 VAL A  93      23.969  11.497 -11.082  1.00  9.540          C  
ATOM   1534  CG2 VAL A  93      22.547  11.373  -9.046  1.00  9.540          C  
ATOM   1535  H   VAL A  93      22.868   8.956 -10.674  1.00  8.450          H  
ATOM   1536  HA  VAL A  93      25.528   9.701  -9.753  1.00  8.060          H  
ATOM   1537  HB  VAL A  93      24.643  11.835  -9.119  1.00 11.440          H  
ATOM   1538 1HG1 VAL A  93      23.644  12.532 -11.222  1.00 11.440          H  
ATOM   1539 2HG1 VAL A  93      24.977  11.371 -11.460  1.00 11.440          H  
ATOM   1540 3HG1 VAL A  93      23.295  10.838 -11.624  1.00 11.440          H  
ATOM   1541 1HG2 VAL A  93      22.262  12.388  -9.219  1.00 11.440          H  
ATOM   1542 2HG2 VAL A  93      21.857  10.736  -9.544  1.00 11.440          H  
ATOM   1543 3HG2 VAL A  93      22.519  11.180  -7.977  1.00 11.440          H  
ATOM   1544  N   LEU A  94      23.306   8.701  -7.571  1.00  6.340          N  
ATOM   1545  CA  LEU A  94      23.159   8.228  -6.217  1.00  6.370          C  
ATOM   1546  C   LEU A  94      23.938   6.928  -5.979  1.00  6.710          C  
ATOM   1547  O   LEU A  94      24.535   6.750  -4.910  1.00  6.790          O  
ATOM   1548  CB  LEU A  94      21.689   8.166  -5.865  1.00  8.910          C  
ATOM   1549  CG  LEU A  94      21.341   7.718  -4.459  1.00  8.910          C  
ATOM   1550  CD1 LEU A  94      22.044   8.591  -3.413  1.00  8.910          C  
ATOM   1551  CD2 LEU A  94      19.846   7.878  -4.321  1.00  8.910          C  
ATOM   1552  H   LEU A  94      22.520   8.615  -8.227  1.00  7.610          H  
ATOM   1553  HA  LEU A  94      23.596   8.991  -5.579  1.00  7.640          H  
ATOM   1554 1HB  LEU A  94      21.273   9.161  -6.008  1.00 10.690          H  
ATOM   1555 2HB  LEU A  94      21.205   7.508  -6.574  1.00 10.690          H  
ATOM   1556  HG  LEU A  94      21.636   6.683  -4.306  1.00 10.690          H  
ATOM   1557 1HD1 LEU A  94      21.761   8.249  -2.447  1.00 10.690          H  
ATOM   1558 2HD1 LEU A  94      23.121   8.502  -3.493  1.00 10.690          H  
ATOM   1559 3HD1 LEU A  94      21.763   9.629  -3.535  1.00 10.690          H  
ATOM   1560 1HD2 LEU A  94      19.498   7.601  -3.348  1.00 10.690          H  
ATOM   1561 2HD2 LEU A  94      19.619   8.903  -4.483  1.00 10.690          H  
ATOM   1562 3HD2 LEU A  94      19.338   7.280  -5.064  1.00 10.690          H  
ATOM   1563  N   ASN A  95      23.936   5.995  -6.935  1.00  7.120          N  
ATOM   1564  CA  ASN A  95      24.760   4.823  -6.722  1.00  7.680          C  
ATOM   1565  C   ASN A  95      26.241   5.218  -6.666  1.00  7.620          C  
ATOM   1566  O   ASN A  95      26.972   4.666  -5.852  1.00  8.060          O  
ATOM   1567  CB  ASN A  95      24.506   3.755  -7.752  1.00 10.530          C  
ATOM   1568  CG  ASN A  95      23.268   2.958  -7.523  1.00 10.530          C  
ATOM   1569  OD1 ASN A  95      22.742   2.883  -6.407  1.00 10.530          O  
ATOM   1570  ND2 ASN A  95      22.798   2.313  -8.555  1.00 10.530          N  
ATOM   1571  H   ASN A  95      23.379   6.085  -7.786  1.00  8.540          H  
ATOM   1572  HA  ASN A  95      24.509   4.403  -5.749  1.00  9.220          H  
ATOM   1573 1HB  ASN A  95      24.463   4.209  -8.745  1.00 12.630          H  
ATOM   1574 2HB  ASN A  95      25.311   3.096  -7.735  1.00 12.630          H  
ATOM   1575 1HD2 ASN A  95      21.987   1.739  -8.448  1.00 12.630          H  
ATOM   1576 2HD2 ASN A  95      23.248   2.389  -9.444  1.00 12.630          H  
ATOM   1577  N   ILE A  96      26.664   6.231  -7.448  1.00  7.240          N  
ATOM   1578  CA  ILE A  96      28.050   6.698  -7.409  1.00  7.370          C  
ATOM   1579  C   ILE A  96      28.410   7.222  -6.029  1.00  7.030          C  
ATOM   1580  O   ILE A  96      29.487   6.900  -5.502  1.00  7.270          O  
ATOM   1581  CB  ILE A  96      28.358   7.685  -8.535  1.00 10.270          C  
ATOM   1582  CG1 ILE A  96      28.375   6.862  -9.869  1.00 10.270          C  
ATOM   1583  CG2 ILE A  96      29.646   8.436  -8.237  1.00 10.270          C  
ATOM   1584  CD1 ILE A  96      28.385   7.666 -11.120  1.00 10.270          C  
ATOM   1585  H   ILE A  96      26.026   6.652  -8.127  1.00  8.690          H  
ATOM   1586  HA  ILE A  96      28.683   5.861  -7.609  1.00  8.840          H  
ATOM   1587  HB  ILE A  96      27.543   8.401  -8.628  1.00 12.320          H  
ATOM   1588 1HG1 ILE A  96      29.239   6.245  -9.868  1.00 12.320          H  
ATOM   1589 2HG1 ILE A  96      27.510   6.211  -9.887  1.00 12.320          H  
ATOM   1590 1HG2 ILE A  96      29.862   9.123  -9.025  1.00 12.320          H  
ATOM   1591 2HG2 ILE A  96      29.528   8.997  -7.321  1.00 12.320          H  
ATOM   1592 3HG2 ILE A  96      30.456   7.742  -8.123  1.00 12.320          H  
ATOM   1593 1HD1 ILE A  96      28.403   6.995 -11.978  1.00 12.320          H  
ATOM   1594 2HD1 ILE A  96      27.489   8.285 -11.158  1.00 12.320          H  
ATOM   1595 3HD1 ILE A  96      29.257   8.290 -11.147  1.00 12.320          H  
ATOM   1596  N   TYR A  97      27.512   7.988  -5.420  1.00  6.720          N  
ATOM   1597  CA  TYR A  97      27.716   8.423  -4.052  1.00  6.690          C  
ATOM   1598  C   TYR A  97      28.059   7.214  -3.172  1.00  6.880          C  
ATOM   1599  O   TYR A  97      29.051   7.220  -2.442  1.00  7.100          O  
ATOM   1600  CB  TYR A  97      26.424   9.103  -3.563  1.00  9.380          C  
ATOM   1601  CG  TYR A  97      26.273   9.373  -2.087  1.00  9.380          C  
ATOM   1602  CD1 TYR A  97      26.761  10.502  -1.502  1.00  9.380          C  
ATOM   1603  CD2 TYR A  97      25.577   8.442  -1.318  1.00  9.380          C  
ATOM   1604  CE1 TYR A  97      26.565  10.716  -0.147  1.00  9.380          C  
ATOM   1605  CE2 TYR A  97      25.388   8.650   0.016  1.00  9.380          C  
ATOM   1606  CZ  TYR A  97      25.877   9.784   0.609  1.00  9.380          C  
ATOM   1607  OH  TYR A  97      25.681  10.009   1.952  1.00  9.380          O  
ATOM   1608  H   TYR A  97      26.676   8.289  -5.935  1.00  8.060          H  
ATOM   1609  HA  TYR A  97      28.544   9.124  -4.038  1.00  8.030          H  
ATOM   1610 1HB  TYR A  97      26.324  10.056  -4.085  1.00 11.250          H  
ATOM   1611 2HB  TYR A  97      25.594   8.523  -3.858  1.00 11.250          H  
ATOM   1612  HD1 TYR A  97      27.284  11.230  -2.103  1.00 11.250          H  
ATOM   1613  HD2 TYR A  97      25.176   7.542  -1.784  1.00 11.250          H  
ATOM   1614  HE1 TYR A  97      26.942  11.622   0.318  1.00 11.250          H  
ATOM   1615  HE2 TYR A  97      24.844   7.919   0.598  1.00 11.250          H  
ATOM   1616  HH  TYR A  97      25.161   9.285   2.340  1.00 11.250          H  
ATOM   1617  N   ALA A  98      27.232   6.165  -3.236  1.00  7.100          N  
ATOM   1618  CA  ALA A  98      27.490   4.940  -2.468  1.00  7.690          C  
ATOM   1619  C   ALA A  98      28.790   4.190  -2.885  1.00  7.960          C  
ATOM   1620  O   ALA A  98      29.475   3.610  -2.034  1.00  8.490          O  
ATOM   1621  CB  ALA A  98      26.302   4.000  -2.599  1.00 10.530          C  
ATOM   1622  H   ALA A  98      26.394   6.241  -3.830  1.00  8.520          H  
ATOM   1623  HA  ALA A  98      27.593   5.229  -1.424  1.00  9.230          H  
ATOM   1624 1HB  ALA A  98      26.472   3.122  -1.987  1.00 12.640          H  
ATOM   1625 2HB  ALA A  98      25.398   4.507  -2.268  1.00 12.640          H  
ATOM   1626 3HB  ALA A  98      26.192   3.704  -3.641  1.00 12.640          H  
ATOM   1627  N   PHE A  99      29.103   4.189  -4.190  1.00  7.810          N  
ATOM   1628  CA  PHE A  99      30.236   3.466  -4.783  1.00  8.370          C  
ATOM   1629  C   PHE A  99      31.642   3.942  -4.488  1.00  8.450          C  
ATOM   1630  O   PHE A  99      32.521   3.128  -4.252  1.00  9.130          O  
ATOM   1631  CB  PHE A  99      30.165   3.496  -6.307  1.00 11.490          C  
ATOM   1632  CG  PHE A  99      29.093   2.679  -6.980  1.00 11.490          C  
ATOM   1633  CD1 PHE A  99      28.600   3.058  -8.205  1.00 11.490          C  
ATOM   1634  CD2 PHE A  99      28.578   1.556  -6.412  1.00 11.490          C  
ATOM   1635  CE1 PHE A  99      27.634   2.334  -8.808  1.00 11.490          C  
ATOM   1636  CE2 PHE A  99      27.608   0.827  -6.998  1.00 11.490          C  
ATOM   1637  CZ  PHE A  99      27.130   1.202  -8.184  1.00 11.490          C  
ATOM   1638  H   PHE A  99      28.451   4.659  -4.819  1.00  9.370          H  
ATOM   1639  HA  PHE A  99      30.187   2.450  -4.420  1.00 10.040          H  
ATOM   1640 1HB  PHE A  99      30.049   4.512  -6.609  1.00 13.790          H  
ATOM   1641 2HB  PHE A  99      31.115   3.185  -6.681  1.00 13.790          H  
ATOM   1642  HD1 PHE A  99      28.979   3.943  -8.691  1.00 13.790          H  
ATOM   1643  HD2 PHE A  99      28.944   1.237  -5.495  1.00 13.790          H  
ATOM   1644  HE1 PHE A  99      27.251   2.653  -9.774  1.00 13.790          H  
ATOM   1645  HE2 PHE A  99      27.221  -0.065  -6.510  1.00 13.790          H  
ATOM   1646  HZ  PHE A  99      26.347   0.610  -8.648  1.00 13.790          H  
ATOM   1647  N   CYS A 100      31.928   5.235  -4.470  1.00  7.960          N  
ATOM   1648  CA  CYS A 100      33.367   5.544  -4.300  1.00  8.240          C  
ATOM   1649  C   CYS A 100      33.878   5.074  -2.933  1.00  8.510          C  
ATOM   1650  O   CYS A 100      35.026   4.634  -2.782  1.00  8.960          O  
ATOM   1651  CB  CYS A 100      33.653   7.041  -4.403  1.00 11.420          C  
ATOM   1652  SG  CYS A 100      33.105   8.010  -2.989  1.00 11.420          S  
ATOM   1653  H   CYS A 100      31.189   5.926  -4.663  1.00  9.550          H  
ATOM   1654  HA  CYS A 100      33.925   5.030  -5.080  1.00  9.890          H  
ATOM   1655 1HB  CYS A 100      34.722   7.212  -4.528  1.00 13.710          H  
ATOM   1656 2HB  CYS A 100      33.151   7.423  -5.277  1.00 13.710          H  
ATOM   1657  HG  CYS A 100      34.277   7.893  -2.289  1.00 13.710          H  
ATOM   1658  N   ASN A 101      32.967   5.030  -1.980  1.00  8.460          N  
ATOM   1659  CA  ASN A 101      33.239   4.696  -0.606  1.00  9.020          C  
ATOM   1660  C   ASN A 101      33.506   3.221  -0.362  1.00  9.790          C  
ATOM   1661  O   ASN A 101      33.901   2.842   0.736  1.00 10.230          O  
ATOM   1662  CB  ASN A 101      32.064   5.131   0.217  1.00 12.400          C  
ATOM   1663  CG  ASN A 101      31.925   6.581   0.250  1.00 12.400          C  
ATOM   1664  OD1 ASN A 101      32.895   7.339   0.137  1.00 12.400          O  
ATOM   1665  ND2 ASN A 101      30.712   7.009   0.389  1.00 12.400          N  
ATOM   1666  H   ASN A 101      32.047   5.395  -2.213  1.00 10.150          H  
ATOM   1667  HA  ASN A 101      34.126   5.250  -0.296  1.00 10.820          H  
ATOM   1668 1HB  ASN A 101      31.146   4.687  -0.182  1.00 14.880          H  
ATOM   1669 2HB  ASN A 101      32.191   4.787   1.223  1.00 14.880          H  
ATOM   1670 1HD2 ASN A 101      30.534   7.989   0.416  1.00 14.880          H  
ATOM   1671 2HD2 ASN A 101      29.954   6.362   0.464  1.00 14.880          H  
ATOM   1672  N   VAL A 102      33.384   2.380  -1.378  1.00 10.140          N  
ATOM   1673  CA  VAL A 102      33.638   0.957  -1.177  1.00 11.040          C  
ATOM   1674  C   VAL A 102      35.096   0.698  -0.821  1.00 11.720          C  
ATOM   1675  O   VAL A 102      35.430  -0.345  -0.267  1.00 12.390          O  
ATOM   1676  CB  VAL A 102      33.250   0.153  -2.418  1.00 15.100          C  
ATOM   1677  CG1 VAL A 102      31.768   0.391  -2.669  1.00 15.100          C  
ATOM   1678  CG2 VAL A 102      34.159   0.489  -3.626  1.00 15.100          C  
ATOM   1679  H   VAL A 102      33.091   2.738  -2.294  1.00 12.170          H  
ATOM   1680  HA  VAL A 102      33.015   0.614  -0.351  1.00 13.250          H  
ATOM   1681  HB  VAL A 102      33.370  -0.861  -2.215  1.00 18.120          H  
ATOM   1682 1HG1 VAL A 102      31.439  -0.161  -3.519  1.00 18.120          H  
ATOM   1683 2HG1 VAL A 102      31.203   0.084  -1.782  1.00 18.120          H  
ATOM   1684 3HG1 VAL A 102      31.587   1.423  -2.847  1.00 18.120          H  
ATOM   1685 1HG2 VAL A 102      33.854  -0.106  -4.478  1.00 18.120          H  
ATOM   1686 2HG2 VAL A 102      34.105   1.518  -3.885  1.00 18.120          H  
ATOM   1687 3HG2 VAL A 102      35.191   0.248  -3.385  1.00 18.120          H  
ATOM   1688  N   HIS A 103      35.964   1.668  -1.113  1.00 11.700          N  
ATOM   1689  CA  HIS A 103      37.378   1.553  -0.815  1.00 12.520          C  
ATOM   1690  C   HIS A 103      37.737   2.279   0.484  1.00 12.450          C  
ATOM   1691  O   HIS A 103      38.916   2.497   0.777  1.00 13.170          O  
ATOM   1692  CB  HIS A 103      38.194   2.163  -1.948  1.00 17.200          C  
ATOM   1693  CG  HIS A 103      38.022   1.499  -3.263  1.00 17.200          C  
ATOM   1694  ND1 HIS A 103      38.481   0.227  -3.531  1.00 17.200          N  
ATOM   1695  CD2 HIS A 103      37.457   1.945  -4.405  1.00 17.200          C  
ATOM   1696  CE1 HIS A 103      38.195  -0.080  -4.782  1.00 17.200          C  
ATOM   1697  NE2 HIS A 103      37.582   0.949  -5.330  1.00 17.200          N  
ATOM   1698  H   HIS A 103      35.624   2.510  -1.594  1.00 14.040          H  
ATOM   1699  HA  HIS A 103      37.650   0.503  -0.706  1.00 15.020          H  
ATOM   1700 1HB  HIS A 103      37.900   3.208  -2.068  1.00 20.640          H  
ATOM   1701 2HB  HIS A 103      39.249   2.144  -1.690  1.00 20.640          H  
ATOM   1702  HD2 HIS A 103      36.994   2.922  -4.559  1.00 20.640          H  
ATOM   1703  HE1 HIS A 103      38.434  -1.018  -5.281  1.00 20.640          H  
ATOM   1704  HE2 HIS A 103      37.252   1.012  -6.285  1.00 20.640          H  
ATOM   1705  N   ASP A 104      36.722   2.678   1.249  1.00 11.720          N  
ATOM   1706  CA  ASP A 104      36.882   3.402   2.497  1.00 11.770          C  
ATOM   1707  C   ASP A 104      35.834   3.084   3.533  1.00 11.980          C  
ATOM   1708  O   ASP A 104      34.726   3.619   3.499  1.00 12.270          O  
ATOM   1709  CB  ASP A 104      36.839   4.883   2.206  1.00 16.460          C  
ATOM   1710  CG  ASP A 104      36.973   5.811   3.406  1.00 16.460          C  
ATOM   1711  OD1 ASP A 104      36.913   5.368   4.577  1.00 16.460          O  
ATOM   1712  OD2 ASP A 104      37.054   7.013   3.160  1.00 16.460          O  
ATOM   1713  H   ASP A 104      35.764   2.484   0.953  1.00 14.060          H  
ATOM   1714  HA  ASP A 104      37.857   3.146   2.911  1.00 14.120          H  
ATOM   1715 1HB  ASP A 104      37.658   5.069   1.560  1.00 19.750          H  
ATOM   1716 2HB  ASP A 104      35.919   5.121   1.659  1.00 19.750          H  
ATOM   1717  N   LEU A 105      36.192   2.256   4.502  1.00 11.990          N  
ATOM   1718  CA  LEU A 105      35.226   1.885   5.504  1.00 12.410          C  
ATOM   1719  C   LEU A 105      35.639   2.449   6.858  1.00 13.220          C  
ATOM   1720  O   LEU A 105      35.214   1.945   7.900  1.00 13.820          O  
ATOM   1721  CB  LEU A 105      35.061   0.347   5.547  1.00 17.210          C  
ATOM   1722  CG  LEU A 105      34.143  -0.304   4.407  1.00 17.210          C  
ATOM   1723  CD1 LEU A 105      34.915  -0.444   3.065  1.00 17.210          C  
ATOM   1724  CD2 LEU A 105      33.608  -1.641   4.884  1.00 17.210          C  
ATOM   1725  H   LEU A 105      37.124   1.865   4.532  1.00 14.390          H  
ATOM   1726  HA  LEU A 105      34.281   2.330   5.246  1.00 14.890          H  
ATOM   1727 1HB  LEU A 105      36.048  -0.103   5.475  1.00 20.650          H  
ATOM   1728 2HB  LEU A 105      34.635   0.073   6.510  1.00 20.650          H  
ATOM   1729  HG  LEU A 105      33.333   0.323   4.224  1.00 20.650          H  
ATOM   1730 1HD1 LEU A 105      34.254  -0.872   2.309  1.00 20.650          H  
ATOM   1731 2HD1 LEU A 105      35.251   0.509   2.709  1.00 20.650          H  
ATOM   1732 3HD1 LEU A 105      35.774  -1.097   3.200  1.00 20.650          H  
ATOM   1733 1HD2 LEU A 105      32.956  -2.069   4.116  1.00 20.650          H  
ATOM   1734 2HD2 LEU A 105      34.437  -2.321   5.075  1.00 20.650          H  
ATOM   1735 3HD2 LEU A 105      33.037  -1.500   5.802  1.00 20.650          H  
ATOM   1736  N   SER A 106      36.449   3.520   6.831  1.00 13.390          N  
ATOM   1737  CA  SER A 106      36.902   4.185   8.053  1.00 14.270          C  
ATOM   1738  C   SER A 106      36.287   5.584   8.201  1.00 14.400          C  
ATOM   1739  O   SER A 106      35.859   5.968   9.292  1.00 15.160          O  
ATOM   1740  CB  SER A 106      38.416   4.271   8.083  1.00 19.630          C  
ATOM   1741  OG  SER A 106      39.018   3.002   8.179  1.00 19.630          O  
ATOM   1742  H   SER A 106      36.735   3.912   5.926  1.00 16.070          H  
ATOM   1743  HA  SER A 106      36.584   3.588   8.907  1.00 17.120          H  
ATOM   1744 1HB  SER A 106      38.744   4.740   7.169  1.00 23.550          H  
ATOM   1745 2HB  SER A 106      38.731   4.901   8.916  1.00 23.550          H  
ATOM   1746  HG  SER A 106      39.951   3.167   8.331  1.00 23.550          H  
ATOM   1747  N   TRP A 107      36.232   6.355   7.106  1.00 13.810          N  
ATOM   1748  CA  TRP A 107      35.608   7.680   7.135  1.00 13.480          C  
ATOM   1749  C   TRP A 107      34.431   7.685   6.191  1.00 13.110          C  
ATOM   1750  O   TRP A 107      33.450   8.401   6.399  1.00 12.680          O  
ATOM   1751  CB  TRP A 107      36.583   8.796   6.770  1.00 19.000          C  
ATOM   1752  CG  TRP A 107      37.599   8.975   7.808  1.00 19.000          C  
ATOM   1753  CD1 TRP A 107      37.510   9.793   8.887  1.00 19.000          C  
ATOM   1754  CD2 TRP A 107      38.863   8.308   7.915  1.00 19.000          C  
ATOM   1755  NE1 TRP A 107      38.621   9.666   9.658  1.00 19.000          N  
ATOM   1756  CE2 TRP A 107      39.455   8.756   9.076  1.00 19.000          C  
ATOM   1757  CE3 TRP A 107      39.525   7.366   7.135  1.00 19.000          C  
ATOM   1758  CZ2 TRP A 107      40.657   8.299   9.481  1.00 19.000          C  
ATOM   1759  CZ3 TRP A 107      40.752   6.914   7.539  1.00 19.000          C  
ATOM   1760  CH2 TRP A 107      41.304   7.365   8.680  1.00 19.000          C  
ATOM   1761  H   TRP A 107      36.611   6.014   6.222  1.00 16.570          H  
ATOM   1762  HA  TRP A 107      35.242   7.875   8.142  1.00 16.180          H  
ATOM   1763 1HB  TRP A 107      37.063   8.560   5.823  1.00 22.800          H  
ATOM   1764 2HB  TRP A 107      36.042   9.736   6.638  1.00 22.800          H  
ATOM   1765  HD1 TRP A 107      36.665  10.443   9.110  1.00 22.800          H  
ATOM   1766  HE1 TRP A 107      38.806  10.153  10.527  1.00 22.800          H  
ATOM   1767  HE3 TRP A 107      39.076   6.989   6.217  1.00 22.800          H  
ATOM   1768  HZ2 TRP A 107      41.100   8.651  10.401  1.00 22.800          H  
ATOM   1769  HZ3 TRP A 107      41.265   6.183   6.922  1.00 22.800          H  
ATOM   1770  HH2 TRP A 107      42.275   6.982   8.972  1.00 22.800          H  
ATOM   1771  N   GLY A 108      34.529   6.850   5.167  1.00 13.390          N  
ATOM   1772  CA  GLY A 108      33.517   6.786   4.126  1.00 13.190          C  
ATOM   1773  C   GLY A 108      33.555   7.967   3.153  1.00 13.220          C  
ATOM   1774  O   GLY A 108      32.491   8.437   2.743  1.00 13.400          O  
ATOM   1775  H   GLY A 108      35.369   6.270   5.092  1.00 16.070          H  
ATOM   1776 1HA  GLY A 108      33.653   5.861   3.565  1.00 15.830          H  
ATOM   1777 2HA  GLY A 108      32.533   6.730   4.586  1.00 15.830          H  
ATOM   1778  N   THR A 109      34.747   8.535   2.880  1.00 13.180          N  
ATOM   1779  CA  THR A 109      34.850   9.688   1.974  1.00 13.390          C  
ATOM   1780  C   THR A 109      35.865   9.534   0.812  1.00 12.850          C  
ATOM   1781  O   THR A 109      35.931  10.399  -0.062  1.00 12.970          O  
ATOM   1782  CB  THR A 109      35.108  11.003   2.761  1.00 18.660          C  
ATOM   1783  OG1 THR A 109      36.359  10.946   3.488  1.00 18.660          O  
ATOM   1784  CG2 THR A 109      33.969  11.211   3.747  1.00 18.660          C  
ATOM   1785  H   THR A 109      35.601   8.110   3.247  1.00 15.820          H  
ATOM   1786  HA  THR A 109      33.876   9.812   1.496  1.00 16.070          H  
ATOM   1787  HB  THR A 109      35.132  11.839   2.064  1.00 22.390          H  
ATOM   1788  HG1 THR A 109      37.080  10.984   2.848  1.00 22.390          H  
ATOM   1789 1HG2 THR A 109      34.095  12.121   4.294  1.00 22.390          H  
ATOM   1790 2HG2 THR A 109      33.026  11.255   3.199  1.00 22.390          H  
ATOM   1791 3HG2 THR A 109      33.942  10.384   4.449  1.00 22.390          H  
ATOM   1792  N   LYS A 110      36.665   8.466   0.777  1.00 12.450          N  
ATOM   1793  CA  LYS A 110      37.663   8.327  -0.290  1.00 12.130          C  
ATOM   1794  C   LYS A 110      37.084   8.490  -1.685  1.00 12.560          C  
ATOM   1795  O   LYS A 110      36.049   7.923  -2.026  1.00 12.940          O  
ATOM   1796  CB  LYS A 110      38.364   6.976  -0.228  1.00 17.110          C  
ATOM   1797  CG  LYS A 110      39.468   6.758  -1.251  1.00 17.110          C  
ATOM   1798  CD  LYS A 110      40.216   5.466  -0.963  1.00 17.110          C  
ATOM   1799  CE  LYS A 110      41.272   5.189  -2.013  1.00 17.110          C  
ATOM   1800  NZ  LYS A 110      42.176   4.084  -1.607  1.00 17.110          N  
ATOM   1801  H   LYS A 110      36.636   7.780   1.537  1.00 14.940          H  
ATOM   1802  HA  LYS A 110      38.412   9.108  -0.152  1.00 14.560          H  
ATOM   1803 1HB  LYS A 110      38.771   6.813   0.748  1.00 20.530          H  
ATOM   1804 2HB  LYS A 110      37.621   6.197  -0.415  1.00 20.530          H  
ATOM   1805 1HG  LYS A 110      39.048   6.702  -2.257  1.00 20.530          H  
ATOM   1806 2HG  LYS A 110      40.175   7.589  -1.209  1.00 20.530          H  
ATOM   1807 1HD  LYS A 110      40.712   5.538   0.007  1.00 20.530          H  
ATOM   1808 2HD  LYS A 110      39.516   4.639  -0.927  1.00 20.530          H  
ATOM   1809 1HE  LYS A 110      40.784   4.914  -2.947  1.00 20.530          H  
ATOM   1810 2HE  LYS A 110      41.860   6.088  -2.172  1.00 20.530          H  
ATOM   1811 1HZ  LYS A 110      42.873   3.941  -2.313  1.00 20.530          H  
ATOM   1812 2HZ  LYS A 110      42.644   4.373  -0.730  1.00 20.530          H  
ATOM   1813 3HZ  LYS A 110      41.679   3.229  -1.453  1.00 20.530          H  
ATOM   1814  N   GLY A 111      37.762   9.323  -2.473  1.00 12.670          N  
ATOM   1815  CA  GLY A 111      37.408   9.629  -3.856  1.00 13.250          C  
ATOM   1816  C   GLY A 111      36.448  10.810  -3.948  1.00 13.830          C  
ATOM   1817  O   GLY A 111      36.193  11.347  -5.035  1.00 14.420          O  
ATOM   1818  H   GLY A 111      38.591   9.754  -2.091  1.00 15.200          H  
ATOM   1819 1HA  GLY A 111      38.315   9.841  -4.417  1.00 15.900          H  
ATOM   1820 2HA  GLY A 111      36.950   8.752  -4.311  1.00 15.900          H  
ATOM   1821  N   ALA A 112      35.943  11.232  -2.795  1.00 13.800          N  
ATOM   1822  CA  ALA A 112      34.978  12.293  -2.682  1.00 14.450          C  
ATOM   1823  C   ALA A 112      35.130  12.993  -1.344  1.00 14.250          C  
ATOM   1824  O   ALA A 112      34.232  12.985  -0.502  1.00 14.030          O  
ATOM   1825  CB  ALA A 112      33.629  11.696  -2.822  1.00 19.970          C  
ATOM   1826  H   ALA A 112      36.203  10.774  -1.918  1.00 16.560          H  
ATOM   1827  HA  ALA A 112      35.155  13.014  -3.479  1.00 17.340          H  
ATOM   1828 1HB  ALA A 112      32.885  12.469  -2.772  1.00 23.960          H  
ATOM   1829 2HB  ALA A 112      33.587  11.196  -3.747  1.00 23.960          H  
ATOM   1830 3HB  ALA A 112      33.495  10.972  -2.023  1.00 23.960          H  
ATOM   1831  N   MET A 113      36.280  13.583  -1.110  1.00 14.450          N  
ATOM   1832  CA  MET A 113      36.551  14.122   0.208  1.00 14.370          C  
ATOM   1833  C   MET A 113      36.850  15.617   0.311  1.00 14.660          C  
ATOM   1834  O   MET A 113      37.495  16.209  -0.547  1.00 14.630          O  
ATOM   1835  CB  MET A 113      37.682  13.286   0.773  1.00 20.150          C  
ATOM   1836  CG  MET A 113      38.211  13.707   2.056  1.00 20.150          C  
ATOM   1837  SD  MET A 113      39.404  12.617   2.663  1.00 20.150          S  
ATOM   1838  CE  MET A 113      40.065  13.576   3.973  1.00 20.150          C  
ATOM   1839  H   MET A 113      36.981  13.618  -1.836  1.00 17.340          H  
ATOM   1840  HA  MET A 113      35.672  13.948   0.823  1.00 17.240          H  
ATOM   1841 1HB  MET A 113      37.349  12.266   0.887  1.00 24.180          H  
ATOM   1842 2HB  MET A 113      38.479  13.276   0.066  1.00 24.180          H  
ATOM   1843 1HG  MET A 113      38.697  14.631   1.898  1.00 24.180          H  
ATOM   1844 2HG  MET A 113      37.431  13.838   2.790  1.00 24.180          H  
ATOM   1845 1HE  MET A 113      40.854  13.011   4.466  1.00 24.180          H  
ATOM   1846 2HE  MET A 113      40.464  14.498   3.574  1.00 24.180          H  
ATOM   1847 3HE  MET A 113      39.283  13.807   4.679  1.00 24.180          H  
ATOM   1848  N   ALA A 114      36.343  16.209   1.396  1.00 15.090          N  
ATOM   1849  CA  ALA A 114      36.617  17.589   1.799  1.00 15.560          C  
ATOM   1850  C   ALA A 114      37.979  17.635   2.474  1.00 15.690          C  
ATOM   1851  O   ALA A 114      38.455  16.619   2.961  1.00 15.570          O  
ATOM   1852  CB  ALA A 114      35.570  18.110   2.774  1.00 21.600          C  
ATOM   1853  H   ALA A 114      35.762  15.639   1.992  1.00 18.110          H  
ATOM   1854  HA  ALA A 114      36.643  18.214   0.905  1.00 18.670          H  
ATOM   1855 1HB  ALA A 114      35.822  19.130   3.062  1.00 25.920          H  
ATOM   1856 2HB  ALA A 114      34.581  18.099   2.352  1.00 25.920          H  
ATOM   1857 3HB  ALA A 114      35.590  17.493   3.629  1.00 25.920          H  
ATOM   1858  N   ASN A 115      38.606  18.798   2.563  1.00 16.080          N  
ATOM   1859  CA  ASN A 115      39.874  18.826   3.277  1.00 16.430          C  
ATOM   1860  C   ASN A 115      39.678  18.142   4.636  1.00 16.820          C  
ATOM   1861  O   ASN A 115      38.732  18.484   5.347  1.00 17.000          O  
ATOM   1862  CB  ASN A 115      40.386  20.244   3.410  1.00 22.860          C  
ATOM   1863  CG  ASN A 115      40.911  20.775   2.088  1.00 22.860          C  
ATOM   1864  OD1 ASN A 115      41.098  20.004   1.128  1.00 22.860          O  
ATOM   1865  ND2 ASN A 115      41.183  22.051   2.026  1.00 22.860          N  
ATOM   1866  H   ASN A 115      38.220  19.633   2.144  1.00 19.300          H  
ATOM   1867  HA  ASN A 115      40.585  18.266   2.695  1.00 19.720          H  
ATOM   1868 1HB  ASN A 115      39.577  20.889   3.754  1.00 27.430          H  
ATOM   1869 2HB  ASN A 115      41.169  20.292   4.165  1.00 27.430          H  
ATOM   1870 1HD2 ASN A 115      41.572  22.454   1.162  1.00 27.430          H  
ATOM   1871 2HD2 ASN A 115      41.047  22.634   2.826  1.00 27.430          H  
ATOM   1872  N   PRO A 116      40.578  17.196   5.040  1.00 17.060          N  
ATOM   1873  CA  PRO A 116      40.467  16.392   6.253  1.00 17.550          C  
ATOM   1874  C   PRO A 116      40.232  17.255   7.478  1.00 18.250          C  
ATOM   1875  O   PRO A 116      39.486  16.898   8.389  1.00 18.250          O  
ATOM   1876  CB  PRO A 116      41.852  15.706   6.304  1.00 26.330          C  
ATOM   1877  CG  PRO A 116      42.760  16.579   5.480  1.00 26.330          C  
ATOM   1878  CD  PRO A 116      41.882  17.074   4.362  1.00 26.330          C  
ATOM   1879  HA  PRO A 116      39.653  15.669   6.127  1.00 21.060          H  
ATOM   1880 1HB  PRO A 116      42.188  15.601   7.314  1.00 31.590          H  
ATOM   1881 2HB  PRO A 116      41.785  14.698   5.903  1.00 31.590          H  
ATOM   1882 1HG  PRO A 116      43.152  17.402   6.094  1.00 31.590          H  
ATOM   1883 2HG  PRO A 116      43.638  16.033   5.158  1.00 31.590          H  
ATOM   1884 1HD  PRO A 116      42.258  18.026   4.061  1.00 31.590          H  
ATOM   1885 2HD  PRO A 116      41.838  16.358   3.534  1.00 31.590          H  
ATOM   1886  N   LEU A 117      40.864  18.418   7.474  1.00 18.930          N  
ATOM   1887  CA  LEU A 117      40.703  19.409   8.501  1.00 19.730          C  
ATOM   1888  C   LEU A 117      40.557  20.740   7.790  1.00 20.240          C  
ATOM   1889  O   LEU A 117      41.220  20.975   6.781  1.00 20.840          O  
ATOM   1890  CB  LEU A 117      41.895  19.419   9.480  1.00 27.300          C  
ATOM   1891  CG  LEU A 117      42.088  18.120  10.336  1.00 27.300          C  
ATOM   1892  CD1 LEU A 117      43.206  17.247   9.744  1.00 27.300          C  
ATOM   1893  CD2 LEU A 117      42.383  18.498  11.761  1.00 27.300          C  
ATOM   1894  H   LEU A 117      41.502  18.632   6.725  1.00 22.720          H  
ATOM   1895  HA  LEU A 117      39.787  19.207   9.054  1.00 23.680          H  
ATOM   1896 1HB  LEU A 117      42.809  19.584   8.908  1.00 32.760          H  
ATOM   1897 2HB  LEU A 117      41.776  20.258  10.166  1.00 32.760          H  
ATOM   1898  HG  LEU A 117      41.166  17.538  10.309  1.00 32.760          H  
ATOM   1899 1HD1 LEU A 117      43.318  16.336  10.336  1.00 32.760          H  
ATOM   1900 2HD1 LEU A 117      42.968  16.993   8.747  1.00 32.760          H  
ATOM   1901 3HD1 LEU A 117      44.139  17.793   9.754  1.00 32.760          H  
ATOM   1902 1HD2 LEU A 117      42.490  17.601  12.354  1.00 32.760          H  
ATOM   1903 2HD2 LEU A 117      43.299  19.077  11.807  1.00 32.760          H  
ATOM   1904 3HD2 LEU A 117      41.564  19.099  12.159  1.00 32.760          H  
ATOM   1905  N   GLY A 118      39.771  21.666   8.334  1.00 20.110          N  
ATOM   1906  CA  GLY A 118      39.749  23.003   7.727  1.00 20.120          C  
ATOM   1907  C   GLY A 118      41.159  23.583   7.781  1.00 20.040          C  
ATOM   1908  O   GLY A 118      41.676  24.162   6.819  1.00 20.010          O  
ATOM   1909  H   GLY A 118      39.201  21.439   9.136  1.00 24.130          H  
ATOM   1910 1HA  GLY A 118      39.409  22.938   6.693  1.00 24.140          H  
ATOM   1911 2HA  GLY A 118      39.067  23.648   8.270  1.00 24.140          H  
ATOM   1912  N   LYS A 119      41.825  23.333   8.900  1.00 20.100          N  
ATOM   1913  CA  LYS A 119      43.196  23.742   9.109  1.00 20.130          C  
ATOM   1914  C   LYS A 119      44.114  22.671   8.541  1.00 19.770          C  
ATOM   1915  O   LYS A 119      44.805  21.968   9.273  1.00 19.890          O  
ATOM   1916  CB  LYS A 119      43.461  23.972  10.591  1.00 28.170          C  
ATOM   1917  CG  LYS A 119      42.632  25.075  11.267  1.00 28.170          C  
ATOM   1918  CD  LYS A 119      42.991  26.473  10.727  1.00 28.170          C  
ATOM   1919  CE  LYS A 119      42.317  27.580  11.537  1.00 28.170          C  
ATOM   1920  NZ  LYS A 119      42.657  28.943  11.023  1.00 28.170          N  
ATOM   1921  H   LYS A 119      41.334  22.850   9.637  1.00 24.120          H  
ATOM   1922  HA  LYS A 119      43.385  24.662   8.556  1.00 24.160          H  
ATOM   1923 1HB  LYS A 119      43.288  23.042  11.143  1.00 33.800          H  
ATOM   1924 2HB  LYS A 119      44.487  24.236  10.721  1.00 33.800          H  
ATOM   1925 1HG  LYS A 119      41.574  24.887  11.096  1.00 33.800          H  
ATOM   1926 2HG  LYS A 119      42.812  25.046  12.345  1.00 33.800          H  
ATOM   1927 1HD  LYS A 119      44.072  26.611  10.767  1.00 33.800          H  
ATOM   1928 2HD  LYS A 119      42.666  26.565   9.693  1.00 33.800          H  
ATOM   1929 1HE  LYS A 119      41.236  27.448  11.505  1.00 33.800          H  
ATOM   1930 2HE  LYS A 119      42.651  27.507  12.572  1.00 33.800          H  
ATOM   1931 1HZ  LYS A 119      42.194  29.669  11.610  1.00 33.800          H  
ATOM   1932 2HZ  LYS A 119      43.652  29.084  11.065  1.00 33.800          H  
ATOM   1933 3HZ  LYS A 119      42.345  29.041  10.074  1.00 33.800          H  
ATOM   1934  N   ILE A 120      44.058  22.532   7.224  1.00 19.390          N  
ATOM   1935  CA  ILE A 120      44.794  21.532   6.458  1.00 19.070          C  
ATOM   1936  C   ILE A 120      46.316  21.628   6.507  1.00 19.220          C  
ATOM   1937  O   ILE A 120      46.991  20.612   6.392  1.00 19.210          O  
ATOM   1938  CB  ILE A 120      44.298  21.489   4.998  1.00 26.830          C  
ATOM   1939  CG1 ILE A 120      44.869  20.190   4.283  1.00 26.830          C  
ATOM   1940  CG2 ILE A 120      44.635  22.785   4.258  1.00 26.830          C  
ATOM   1941  CD1 ILE A 120      44.239  19.850   2.948  1.00 26.830          C  
ATOM   1942  H   ILE A 120      43.405  23.170   6.752  1.00 23.270          H  
ATOM   1943  HA  ILE A 120      44.528  20.563   6.892  1.00 22.880          H  
ATOM   1944  HB  ILE A 120      43.212  21.387   5.019  1.00 32.190          H  
ATOM   1945 1HG1 ILE A 120      45.940  20.324   4.107  1.00 32.190          H  
ATOM   1946 2HG1 ILE A 120      44.731  19.339   4.952  1.00 32.190          H  
ATOM   1947 1HG2 ILE A 120      44.225  22.749   3.256  1.00 32.190          H  
ATOM   1948 2HG2 ILE A 120      44.190  23.626   4.782  1.00 32.190          H  
ATOM   1949 3HG2 ILE A 120      45.708  22.926   4.195  1.00 32.190          H  
ATOM   1950 1HD1 ILE A 120      44.689  18.957   2.553  1.00 32.190          H  
ATOM   1951 2HD1 ILE A 120      43.210  19.689   3.075  1.00 32.190          H  
ATOM   1952 3HD1 ILE A 120      44.378  20.651   2.249  1.00 32.190          H  
ATOM   1953  N   ASN A 121      46.863  22.844   6.618  1.00 19.480          N  
ATOM   1954  CA  ASN A 121      48.316  22.978   6.655  1.00 19.630          C  
ATOM   1955  C   ASN A 121      48.839  22.836   8.092  1.00 19.260          C  
ATOM   1956  O   ASN A 121      49.638  21.950   8.398  1.00 19.110          O  
ATOM   1957  CB  ASN A 121      48.720  24.305   6.044  1.00 27.420          C  
ATOM   1958  CG  ASN A 121      48.499  24.355   4.523  1.00 27.420          C  
ATOM   1959  OD1 ASN A 121      48.421  23.327   3.833  1.00 27.420          O  
ATOM   1960  ND2 ASN A 121      48.387  25.549   4.006  1.00 27.420          N  
ATOM   1961  H   ASN A 121      46.266  23.654   6.678  1.00 23.380          H  
ATOM   1962  HA  ASN A 121      48.757  22.174   6.066  1.00 23.560          H  
ATOM   1963 1HB  ASN A 121      48.152  25.108   6.508  1.00 32.910          H  
ATOM   1964 2HB  ASN A 121      49.776  24.485   6.252  1.00 32.910          H  
ATOM   1965 1HD2 ASN A 121      48.233  25.656   3.020  1.00 32.910          H  
ATOM   1966 2HD2 ASN A 121      48.452  26.360   4.589  1.00 32.910          H  
ATOM   1967  N   THR A 122      48.374  23.687   9.007  1.00 19.220          N  
ATOM   1968  CA  THR A 122      48.793  23.530  10.399  1.00 19.010          C  
ATOM   1969  C   THR A 122      47.568  23.228  11.208  1.00 19.190          C  
ATOM   1970  O   THR A 122      46.725  24.102  11.407  1.00 19.700          O  
ATOM   1971  CB  THR A 122      49.482  24.775  10.980  1.00 26.700          C  
ATOM   1972  OG1 THR A 122      50.655  25.080  10.216  1.00 26.700          O  
ATOM   1973  CG2 THR A 122      49.872  24.480  12.438  1.00 26.700          C  
ATOM   1974  H   THR A 122      47.722  24.410   8.753  1.00 23.060          H  
ATOM   1975  HA  THR A 122      49.473  22.682  10.493  1.00 22.810          H  
ATOM   1976  HB  THR A 122      48.809  25.630  10.949  1.00 32.040          H  
ATOM   1977  HG1 THR A 122      50.390  25.400   9.354  1.00 32.040          H  
ATOM   1978 1HG2 THR A 122      50.375  25.346  12.860  1.00 32.040          H  
ATOM   1979 2HG2 THR A 122      48.985  24.257  13.032  1.00 32.040          H  
ATOM   1980 3HG2 THR A 122      50.533  23.622  12.466  1.00 32.040          H  
ATOM   1981  N   THR A 123      47.503  22.010  11.711  1.00 18.880          N  
ATOM   1982  CA  THR A 123      46.331  21.543  12.428  1.00 19.130          C  
ATOM   1983  C   THR A 123      46.281  21.999  13.882  1.00 19.060          C  
ATOM   1984  O   THR A 123      47.302  22.373  14.473  1.00 18.790          O  
ATOM   1985  CB  THR A 123      46.299  20.015  12.383  1.00 26.680          C  
ATOM   1986  OG1 THR A 123      47.471  19.521  13.034  1.00 26.680          O  
ATOM   1987  CG2 THR A 123      46.259  19.488  10.946  1.00 26.680          C  
ATOM   1988  H   THR A 123      48.274  21.368  11.524  1.00 22.660          H  
ATOM   1989  HA  THR A 123      45.443  21.925  11.919  1.00 22.960          H  
ATOM   1990  HB  THR A 123      45.420  19.666  12.915  1.00 32.020          H  
ATOM   1991  HG1 THR A 123      48.237  19.775  12.458  1.00 32.020          H  
ATOM   1992 1HG2 THR A 123      46.240  18.408  10.951  1.00 32.020          H  
ATOM   1993 2HG2 THR A 123      45.367  19.862  10.453  1.00 32.020          H  
ATOM   1994 3HG2 THR A 123      47.140  19.828  10.400  1.00 32.020          H  
ATOM   1995  N   GLU A 124      45.086  21.874  14.479  1.00 19.420          N  
ATOM   1996  CA  GLU A 124      44.793  22.235  15.869  1.00 19.510          C  
ATOM   1997  C   GLU A 124      45.618  21.450  16.871  1.00 19.340          C  
ATOM   1998  O   GLU A 124      45.985  21.950  17.935  1.00 19.500          O  
ATOM   1999  CB  GLU A 124      43.309  21.981  16.171  1.00 27.280          C  
ATOM   2000  CG  GLU A 124      42.318  22.794  15.334  1.00 27.280          C  
ATOM   2001  CD  GLU A 124      42.004  22.143  14.028  1.00 27.280          C  
ATOM   2002  OE1 GLU A 124      42.673  21.201  13.694  1.00 27.280          O  
ATOM   2003  OE2 GLU A 124      41.076  22.549  13.371  1.00 27.280          O  
ATOM   2004  H   GLU A 124      44.307  21.535  13.910  1.00 23.300          H  
ATOM   2005  HA  GLU A 124      45.010  23.295  16.000  1.00 23.410          H  
ATOM   2006 1HB  GLU A 124      43.087  20.923  16.021  1.00 32.730          H  
ATOM   2007 2HB  GLU A 124      43.112  22.194  17.218  1.00 32.730          H  
ATOM   2008 1HG  GLU A 124      41.395  22.928  15.900  1.00 32.730          H  
ATOM   2009 2HG  GLU A 124      42.744  23.777  15.143  1.00 32.730          H  
ATOM   2010  N   ASP A 125      45.947  20.225  16.488  1.00 19.110          N  
ATOM   2011  CA  ASP A 125      46.681  19.293  17.318  1.00 19.010          C  
ATOM   2012  C   ASP A 125      48.202  19.350  17.091  1.00 18.530          C  
ATOM   2013  O   ASP A 125      48.939  18.522  17.629  1.00 18.650          O  
ATOM   2014  CB  ASP A 125      46.144  17.886  17.035  1.00 26.650          C  
ATOM   2015  CG  ASP A 125      44.640  17.732  17.443  1.00 26.650          C  
ATOM   2016  OD1 ASP A 125      44.242  18.239  18.458  1.00 26.650          O  
ATOM   2017  OD2 ASP A 125      43.890  17.142  16.681  1.00 26.650          O  
ATOM   2018  H   ASP A 125      45.579  19.900  15.607  1.00 22.930          H  
ATOM   2019  HA  ASP A 125      46.484  19.540  18.362  1.00 22.810          H  
ATOM   2020 1HB  ASP A 125      46.249  17.663  15.972  1.00 31.980          H  
ATOM   2021 2HB  ASP A 125      46.738  17.154  17.583  1.00 31.980          H  
ATOM   2022  N   GLY A 126      48.683  20.312  16.285  1.00 18.100          N  
ATOM   2023  CA  GLY A 126      50.121  20.459  16.042  1.00 17.740          C  
ATOM   2024  C   GLY A 126      50.737  19.615  14.915  1.00 17.160          C  
ATOM   2025  O   GLY A 126      51.961  19.464  14.862  1.00 16.840          O  
ATOM   2026  H   GLY A 126      48.054  20.990  15.840  1.00 21.720          H  
ATOM   2027 1HA  GLY A 126      50.313  21.510  15.823  1.00 21.290          H  
ATOM   2028 2HA  GLY A 126      50.650  20.247  16.970  1.00 21.290          H  
ATOM   2029  N   THR A 127      49.919  19.033  14.042  1.00 17.120          N  
ATOM   2030  CA  THR A 127      50.435  18.246  12.925  1.00 16.700          C  
ATOM   2031  C   THR A 127      50.567  19.158  11.704  1.00 16.480          C  
ATOM   2032  O   THR A 127      49.645  19.922  11.386  1.00 16.900          O  
ATOM   2033  CB  THR A 127      49.545  17.017  12.637  1.00 23.550          C  
ATOM   2034  OG1 THR A 127      49.569  16.138  13.770  1.00 23.550          O  
ATOM   2035  CG2 THR A 127      49.999  16.267  11.407  1.00 23.550          C  
ATOM   2036  H   THR A 127      48.912  19.165  14.113  1.00 20.540          H  
ATOM   2037  HA  THR A 127      51.430  17.880  13.180  1.00 20.040          H  
ATOM   2038  HB  THR A 127      48.549  17.355  12.488  1.00 28.260          H  
ATOM   2039  HG1 THR A 127      49.108  16.550  14.505  1.00 28.260          H  
ATOM   2040 1HG2 THR A 127      49.336  15.418  11.240  1.00 28.260          H  
ATOM   2041 2HG2 THR A 127      49.960  16.920  10.552  1.00 28.260          H  
ATOM   2042 3HG2 THR A 127      51.018  15.912  11.548  1.00 28.260          H  
ATOM   2043  N   PHE A 128      51.725  19.098  11.041  1.00 15.910          N  
ATOM   2044  CA  PHE A 128      52.013  19.936   9.874  1.00 15.810          C  
ATOM   2045  C   PHE A 128      52.007  19.168   8.552  1.00 15.480          C  
ATOM   2046  O   PHE A 128      52.774  18.218   8.366  1.00 15.180          O  
ATOM   2047  CB  PHE A 128      53.361  20.619  10.071  1.00 22.170          C  
ATOM   2048  CG  PHE A 128      53.358  21.646  11.172  1.00 22.170          C  
ATOM   2049  CD1 PHE A 128      53.516  21.280  12.503  1.00 22.170          C  
ATOM   2050  CD2 PHE A 128      53.217  22.986  10.875  1.00 22.170          C  
ATOM   2051  CE1 PHE A 128      53.521  22.221  13.500  1.00 22.170          C  
ATOM   2052  CE2 PHE A 128      53.234  23.934  11.872  1.00 22.170          C  
ATOM   2053  CZ  PHE A 128      53.383  23.549  13.189  1.00 22.170          C  
ATOM   2054  H   PHE A 128      52.428  18.448  11.363  1.00 19.090          H  
ATOM   2055  HA  PHE A 128      51.248  20.709   9.814  1.00 18.970          H  
ATOM   2056 1HB  PHE A 128      54.119  19.873  10.298  1.00 26.610          H  
ATOM   2057 2HB  PHE A 128      53.651  21.112   9.143  1.00 26.610          H  
ATOM   2058  HD1 PHE A 128      53.630  20.228  12.766  1.00 26.610          H  
ATOM   2059  HD2 PHE A 128      53.089  23.294   9.834  1.00 26.610          H  
ATOM   2060  HE1 PHE A 128      53.637  21.905  14.539  1.00 26.610          H  
ATOM   2061  HE2 PHE A 128      53.117  24.989  11.620  1.00 26.610          H  
ATOM   2062  HZ  PHE A 128      53.388  24.298  13.977  1.00 26.610          H  
ATOM   2063  N   LYS A 129      51.096  19.573   7.663  1.00 15.600          N  
ATOM   2064  CA  LYS A 129      50.851  18.978   6.348  1.00 15.340          C  
ATOM   2065  C   LYS A 129      50.773  20.072   5.284  1.00 15.020          C  
ATOM   2066  O   LYS A 129      51.119  21.227   5.544  1.00 15.320          O  
ATOM   2067  CB  LYS A 129      49.594  18.091   6.378  1.00 21.580          C  
ATOM   2068  CG  LYS A 129      49.687  16.931   7.395  1.00 21.580          C  
ATOM   2069  CD  LYS A 129      50.731  15.866   6.984  1.00 21.580          C  
ATOM   2070  CE  LYS A 129      50.867  14.778   8.025  1.00 21.580          C  
ATOM   2071  NZ  LYS A 129      51.867  13.744   7.620  1.00 21.580          N  
ATOM   2072  H   LYS A 129      50.521  20.384   7.918  1.00 18.720          H  
ATOM   2073  HA  LYS A 129      51.706  18.363   6.084  1.00 18.410          H  
ATOM   2074 1HB  LYS A 129      48.727  18.702   6.641  1.00 25.900          H  
ATOM   2075 2HB  LYS A 129      49.409  17.666   5.395  1.00 25.900          H  
ATOM   2076 1HG  LYS A 129      49.940  17.332   8.357  1.00 25.900          H  
ATOM   2077 2HG  LYS A 129      48.716  16.459   7.473  1.00 25.900          H  
ATOM   2078 1HD  LYS A 129      50.442  15.415   6.035  1.00 25.900          H  
ATOM   2079 2HD  LYS A 129      51.711  16.313   6.871  1.00 25.900          H  
ATOM   2080 1HE  LYS A 129      51.199  15.231   8.952  1.00 25.900          H  
ATOM   2081 2HE  LYS A 129      49.916  14.314   8.191  1.00 25.900          H  
ATOM   2082 1HZ  LYS A 129      51.942  13.046   8.345  1.00 25.900          H  
ATOM   2083 2HZ  LYS A 129      51.573  13.306   6.759  1.00 25.900          H  
ATOM   2084 3HZ  LYS A 129      52.768  14.184   7.484  1.00 25.900          H  
ATOM   2085  N   MET A 130      50.457  19.705   4.042  1.00 14.560          N  
ATOM   2086  CA  MET A 130      50.328  20.732   3.017  1.00 14.350          C  
ATOM   2087  C   MET A 130      49.214  20.442   2.014  1.00 14.230          C  
ATOM   2088  O   MET A 130      49.092  19.315   1.521  1.00 14.200          O  
ATOM   2089  CB  MET A 130      51.645  20.900   2.264  1.00 20.170          C  
ATOM   2090  CG  MET A 130      51.599  21.968   1.176  1.00 20.170          C  
ATOM   2091  SD  MET A 130      53.158  22.231   0.365  1.00 20.170          S  
ATOM   2092  CE  MET A 130      52.646  23.495  -0.788  1.00 20.170          C  
ATOM   2093  H   MET A 130      50.239  18.744   3.830  1.00 17.470          H  
ATOM   2094  HA  MET A 130      50.099  21.669   3.510  1.00 17.220          H  
ATOM   2095 1HB  MET A 130      52.432  21.168   2.968  1.00 24.210          H  
ATOM   2096 2HB  MET A 130      51.923  19.956   1.795  1.00 24.210          H  
ATOM   2097 1HG  MET A 130      50.887  21.685   0.411  1.00 24.210          H  
ATOM   2098 2HG  MET A 130      51.269  22.912   1.607  1.00 24.210          H  
ATOM   2099 1HE  MET A 130      53.494  23.793  -1.402  1.00 24.210          H  
ATOM   2100 2HE  MET A 130      51.850  23.116  -1.425  1.00 24.210          H  
ATOM   2101 3HE  MET A 130      52.277  24.360  -0.237  1.00 24.210          H  
ATOM   2102  N   GLU A 131      48.465  21.491   1.660  1.00 14.270          N  
ATOM   2103  CA  GLU A 131      47.459  21.435   0.604  1.00 14.260          C  
ATOM   2104  C   GLU A 131      48.111  21.761  -0.735  1.00 14.210          C  
ATOM   2105  O   GLU A 131      48.775  22.789  -0.872  1.00 14.290          O  
ATOM   2106  CB  GLU A 131      46.330  22.420   0.880  1.00 19.970          C  
ATOM   2107  CG  GLU A 131      45.143  22.330  -0.096  1.00 19.970          C  
ATOM   2108  CD  GLU A 131      44.003  23.267   0.256  1.00 19.970          C  
ATOM   2109  OE1 GLU A 131      44.212  24.164   1.034  1.00 19.970          O  
ATOM   2110  OE2 GLU A 131      42.909  23.050  -0.221  1.00 19.970          O  
ATOM   2111  H   GLU A 131      48.584  22.358   2.188  1.00 17.120          H  
ATOM   2112  HA  GLU A 131      47.043  20.435   0.556  1.00 17.110          H  
ATOM   2113 1HB  GLU A 131      45.979  22.261   1.871  1.00 23.960          H  
ATOM   2114 2HB  GLU A 131      46.722  23.436   0.837  1.00 23.960          H  
ATOM   2115 1HG  GLU A 131      45.491  22.572  -1.101  1.00 23.960          H  
ATOM   2116 2HG  GLU A 131      44.775  21.305  -0.110  1.00 23.960          H  
ATOM   2117  N   VAL A 132      47.928  20.896  -1.726  1.00 14.240          N  
ATOM   2118  CA  VAL A 132      48.535  21.115  -3.032  1.00 14.380          C  
ATOM   2119  C   VAL A 132      47.477  21.043  -4.133  1.00 14.530          C  
ATOM   2120  O   VAL A 132      46.701  20.089  -4.184  1.00 14.480          O  
ATOM   2121  CB  VAL A 132      49.630  20.056  -3.296  1.00 20.080          C  
ATOM   2122  CG1 VAL A 132      50.290  20.300  -4.660  1.00 20.080          C  
ATOM   2123  CG2 VAL A 132      50.664  20.088  -2.169  1.00 20.080          C  
ATOM   2124  H   VAL A 132      47.365  20.069  -1.563  1.00 17.090          H  
ATOM   2125  HA  VAL A 132      48.989  22.107  -3.048  1.00 17.260          H  
ATOM   2126  HB  VAL A 132      49.166  19.069  -3.334  1.00 24.090          H  
ATOM   2127 1HG1 VAL A 132      51.043  19.533  -4.838  1.00 24.090          H  
ATOM   2128 2HG1 VAL A 132      49.563  20.266  -5.455  1.00 24.090          H  
ATOM   2129 3HG1 VAL A 132      50.764  21.280  -4.660  1.00 24.090          H  
ATOM   2130 1HG2 VAL A 132      51.426  19.336  -2.351  1.00 24.090          H  
ATOM   2131 2HG2 VAL A 132      51.124  21.064  -2.136  1.00 24.090          H  
ATOM   2132 3HG2 VAL A 132      50.186  19.882  -1.212  1.00 24.090          H  
ATOM   2133  N   LEU A 133      47.445  22.040  -5.018  1.00 14.860          N  
ATOM   2134  CA  LEU A 133      46.480  22.008  -6.111  1.00 15.190          C  
ATOM   2135  C   LEU A 133      46.997  21.144  -7.244  1.00 15.230          C  
ATOM   2136  O   LEU A 133      48.067  21.391  -7.803  1.00 15.380          O  
ATOM   2137  CB  LEU A 133      46.171  23.421  -6.626  1.00 21.130          C  
ATOM   2138  CG  LEU A 133      45.169  23.518  -7.835  1.00 21.130          C  
ATOM   2139  CD1 LEU A 133      43.775  22.992  -7.433  1.00 21.130          C  
ATOM   2140  CD2 LEU A 133      45.082  24.979  -8.280  1.00 21.130          C  
ATOM   2141  H   LEU A 133      48.095  22.807  -4.931  1.00 17.830          H  
ATOM   2142  HA  LEU A 133      45.563  21.562  -5.734  1.00 18.230          H  
ATOM   2143 1HB  LEU A 133      45.755  24.002  -5.806  1.00 25.360          H  
ATOM   2144 2HB  LEU A 133      47.106  23.886  -6.936  1.00 25.360          H  
ATOM   2145  HG  LEU A 133      45.533  22.910  -8.668  1.00 25.360          H  
ATOM   2146 1HD1 LEU A 133      43.101  23.075  -8.287  1.00 25.360          H  
ATOM   2147 2HD1 LEU A 133      43.828  21.950  -7.136  1.00 25.360          H  
ATOM   2148 3HD1 LEU A 133      43.385  23.583  -6.607  1.00 25.360          H  
ATOM   2149 1HD2 LEU A 133      44.399  25.064  -9.127  1.00 25.360          H  
ATOM   2150 2HD2 LEU A 133      44.714  25.593  -7.457  1.00 25.360          H  
ATOM   2151 3HD2 LEU A 133      46.072  25.327  -8.577  1.00 25.360          H  
ATOM   2152  N   VAL A 134      46.235  20.103  -7.531  1.00 15.260          N  
ATOM   2153  CA  VAL A 134      46.562  19.093  -8.523  1.00 15.480          C  
ATOM   2154  C   VAL A 134      45.350  18.817  -9.439  1.00 15.700          C  
ATOM   2155  O   VAL A 134      44.282  19.398  -9.240  1.00 15.710          O  
ATOM   2156  CB  VAL A 134      47.069  17.823  -7.825  1.00 21.580          C  
ATOM   2157  CG1 VAL A 134      48.296  18.106  -7.008  1.00 21.580          C  
ATOM   2158  CG2 VAL A 134      46.013  17.258  -6.958  1.00 21.580          C  
ATOM   2159  H   VAL A 134      45.374  20.019  -7.010  1.00 18.310          H  
ATOM   2160  HA  VAL A 134      47.375  19.470  -9.145  1.00 18.580          H  
ATOM   2161  HB  VAL A 134      47.362  17.132  -8.577  1.00 25.900          H  
ATOM   2162 1HG1 VAL A 134      48.651  17.184  -6.559  1.00 25.900          H  
ATOM   2163 2HG1 VAL A 134      49.071  18.522  -7.652  1.00 25.900          H  
ATOM   2164 3HG1 VAL A 134      48.049  18.806  -6.227  1.00 25.900          H  
ATOM   2165 1HG2 VAL A 134      46.371  16.354  -6.491  1.00 25.900          H  
ATOM   2166 2HG2 VAL A 134      45.729  17.973  -6.191  1.00 25.900          H  
ATOM   2167 3HG2 VAL A 134      45.185  17.030  -7.573  1.00 25.900          H  
ATOM   2168  N   SER A 135      45.523  17.968 -10.462  1.00 16.040          N  
ATOM   2169  CA  SER A 135      44.419  17.594 -11.361  1.00 16.440          C  
ATOM   2170  C   SER A 135      43.429  16.637 -10.682  1.00 16.260          C  
ATOM   2171  O   SER A 135      43.718  16.068  -9.633  1.00 15.870          O  
ATOM   2172  CB  SER A 135      44.963  16.947 -12.610  1.00 22.860          C  
ATOM   2173  OG  SER A 135      45.515  15.706 -12.305  1.00 22.860          O  
ATOM   2174  H   SER A 135      46.438  17.527 -10.617  1.00 19.250          H  
ATOM   2175  HA  SER A 135      43.880  18.501 -11.639  1.00 19.730          H  
ATOM   2176 1HB  SER A 135      44.161  16.823 -13.334  1.00 27.430          H  
ATOM   2177 2HB  SER A 135      45.720  17.586 -13.059  1.00 27.430          H  
ATOM   2178  HG  SER A 135      46.394  15.905 -11.906  1.00 27.430          H  
ATOM   2179  N   SER A 136      42.268  16.393 -11.294  1.00 16.650          N  
ATOM   2180  CA  SER A 136      41.249  15.544 -10.658  1.00 16.620          C  
ATOM   2181  C   SER A 136      41.709  14.144 -10.223  1.00 16.760          C  
ATOM   2182  O   SER A 136      41.385  13.708  -9.108  1.00 16.500          O  
ATOM   2183  CB  SER A 136      40.080  15.394 -11.608  1.00 23.280          C  
ATOM   2184  OG  SER A 136      39.444  16.626 -11.825  1.00 23.280          O  
ATOM   2185  H   SER A 136      42.049  16.845 -12.170  1.00 19.980          H  
ATOM   2186  HA  SER A 136      40.898  16.063  -9.772  1.00 19.940          H  
ATOM   2187 1HB  SER A 136      40.427  14.987 -12.557  1.00 27.940          H  
ATOM   2188 2HB  SER A 136      39.373  14.687 -11.192  1.00 27.940          H  
ATOM   2189  HG  SER A 136      38.705  16.443 -12.412  1.00 27.940          H  
ATOM   2190  N   SER A 137      42.488  13.443 -11.055  1.00 17.240          N  
ATOM   2191  CA  SER A 137      42.942  12.101 -10.677  1.00 17.520          C  
ATOM   2192  C   SER A 137      43.868  12.182  -9.469  1.00 16.940          C  
ATOM   2193  O   SER A 137      43.777  11.374  -8.533  1.00 16.860          O  
ATOM   2194  CB  SER A 137      43.676  11.443 -11.834  1.00 24.420          C  
ATOM   2195  OG  SER A 137      42.817  11.206 -12.919  1.00 24.420          O  
ATOM   2196  H   SER A 137      42.734  13.818 -11.960  1.00 20.690          H  
ATOM   2197  HA  SER A 137      42.072  11.497 -10.411  1.00 21.020          H  
ATOM   2198 1HB  SER A 137      44.500  12.083 -12.150  1.00 29.300          H  
ATOM   2199 2HB  SER A 137      44.107  10.501 -11.496  1.00 29.300          H  
ATOM   2200  HG  SER A 137      43.345  10.745 -13.577  1.00 29.300          H  
ATOM   2201  N   GLU A 138      44.747  13.178  -9.513  1.00 16.630          N  
ATOM   2202  CA  GLU A 138      45.710  13.470  -8.472  1.00 16.190          C  
ATOM   2203  C   GLU A 138      45.011  13.901  -7.178  1.00 15.550          C  
ATOM   2204  O   GLU A 138      45.488  13.571  -6.093  1.00 15.340          O  
ATOM   2205  CB  GLU A 138      46.679  14.529  -8.956  1.00 22.840          C  
ATOM   2206  CG  GLU A 138      47.640  14.096 -10.056  1.00 22.840          C  
ATOM   2207  CD  GLU A 138      48.471  15.255 -10.615  1.00 22.840          C  
ATOM   2208  OE1 GLU A 138      47.901  16.300 -10.944  1.00 22.840          O  
ATOM   2209  OE2 GLU A 138      49.662  15.100 -10.710  1.00 22.840          O  
ATOM   2210  H   GLU A 138      44.746  13.757 -10.345  1.00 19.960          H  
ATOM   2211  HA  GLU A 138      46.276  12.564  -8.265  1.00 19.430          H  
ATOM   2212 1HB  GLU A 138      46.119  15.371  -9.326  1.00 27.410          H  
ATOM   2213 2HB  GLU A 138      47.285  14.854  -8.120  1.00 27.410          H  
ATOM   2214 1HG  GLU A 138      48.314  13.340  -9.655  1.00 27.410          H  
ATOM   2215 2HG  GLU A 138      47.068  13.640 -10.864  1.00 27.410          H  
ATOM   2216  N   ILE A 139      43.887  14.628  -7.289  1.00 15.320          N  
ATOM   2217  CA  ILE A 139      43.141  15.055  -6.110  1.00 14.830          C  
ATOM   2218  C   ILE A 139      42.649  13.831  -5.369  1.00 14.930          C  
ATOM   2219  O   ILE A 139      42.792  13.751  -4.145  1.00 14.600          O  
ATOM   2220  CB  ILE A 139      41.932  15.990  -6.424  1.00 20.960          C  
ATOM   2221  CG1 ILE A 139      42.413  17.371  -6.928  1.00 20.960          C  
ATOM   2222  CG2 ILE A 139      41.078  16.142  -5.204  1.00 20.960          C  
ATOM   2223  CD1 ILE A 139      41.354  18.267  -7.507  1.00 20.960          C  
ATOM   2224  H   ILE A 139      43.595  14.920  -8.222  1.00 18.380          H  
ATOM   2225  HA  ILE A 139      43.817  15.599  -5.453  1.00 17.800          H  
ATOM   2226  HB  ILE A 139      41.343  15.549  -7.224  1.00 25.150          H  
ATOM   2227 1HG1 ILE A 139      42.909  17.893  -6.113  1.00 25.150          H  
ATOM   2228 2HG1 ILE A 139      43.099  17.219  -7.697  1.00 25.150          H  
ATOM   2229 1HG2 ILE A 139      40.228  16.771  -5.412  1.00 25.150          H  
ATOM   2230 2HG2 ILE A 139      40.708  15.183  -4.881  1.00 25.150          H  
ATOM   2231 3HG2 ILE A 139      41.682  16.591  -4.414  1.00 25.150          H  
ATOM   2232 1HD1 ILE A 139      41.832  19.190  -7.851  1.00 25.150          H  
ATOM   2233 2HD1 ILE A 139      40.878  17.784  -8.346  1.00 25.150          H  
ATOM   2234 3HD1 ILE A 139      40.606  18.511  -6.767  1.00 25.150          H  
ATOM   2235  N   GLN A 140      42.071  12.872  -6.090  1.00 15.480          N  
ATOM   2236  CA  GLN A 140      41.597  11.681  -5.407  1.00 15.720          C  
ATOM   2237  C   GLN A 140      42.768  10.945  -4.736  1.00 15.760          C  
ATOM   2238  O   GLN A 140      42.623  10.444  -3.610  1.00 15.640          O  
ATOM   2239  CB  GLN A 140      40.843  10.768  -6.371  1.00 21.910          C  
ATOM   2240  CG  GLN A 140      39.502  11.351  -6.821  1.00 21.910          C  
ATOM   2241  CD  GLN A 140      38.752  10.455  -7.780  1.00 21.910          C  
ATOM   2242  OE1 GLN A 140      39.365   9.790  -8.621  1.00 21.910          O  
ATOM   2243  NE2 GLN A 140      37.427  10.398  -7.632  1.00 21.910          N  
ATOM   2244  H   GLN A 140      41.943  13.015  -7.101  1.00 18.580          H  
ATOM   2245  HA  GLN A 140      40.903  11.988  -4.627  1.00 18.860          H  
ATOM   2246 1HB  GLN A 140      41.459  10.599  -7.260  1.00 26.290          H  
ATOM   2247 2HB  GLN A 140      40.662   9.802  -5.905  1.00 26.290          H  
ATOM   2248 1HG  GLN A 140      38.875  11.538  -5.958  1.00 26.290          H  
ATOM   2249 2HG  GLN A 140      39.702  12.293  -7.337  1.00 26.290          H  
ATOM   2250 1HE2 GLN A 140      36.883   9.809  -8.229  1.00 26.290          H  
ATOM   2251 2HE2 GLN A 140      36.962  10.926  -6.880  1.00 26.290          H  
ATOM   2252  N   ALA A 141      43.930  10.893  -5.408  1.00 16.000          N  
ATOM   2253  CA  ALA A 141      45.102  10.258  -4.810  1.00 16.180          C  
ATOM   2254  C   ALA A 141      45.519  10.984  -3.523  1.00 15.590          C  
ATOM   2255  O   ALA A 141      45.857  10.340  -2.518  1.00 15.650          O  
ATOM   2256  CB  ALA A 141      46.256  10.252  -5.793  1.00 22.580          C  
ATOM   2257  H   ALA A 141      43.977  11.266  -6.364  1.00 19.200          H  
ATOM   2258  HA  ALA A 141      44.839   9.234  -4.558  1.00 19.420          H  
ATOM   2259 1HB  ALA A 141      47.112   9.756  -5.343  1.00 27.100          H  
ATOM   2260 2HB  ALA A 141      45.956   9.724  -6.697  1.00 27.100          H  
ATOM   2261 3HB  ALA A 141      46.523  11.272  -6.044  1.00 27.100          H  
ATOM   2262  N   ASN A 142      45.459  12.325  -3.542  1.00 15.110          N  
ATOM   2263  CA  ASN A 142      45.803  13.102  -2.366  1.00 14.660          C  
ATOM   2264  C   ASN A 142      44.836  12.841  -1.230  1.00 14.380          C  
ATOM   2265  O   ASN A 142      45.245  12.833  -0.069  1.00 14.310          O  
ATOM   2266  CB  ASN A 142      45.890  14.583  -2.666  1.00 20.700          C  
ATOM   2267  CG  ASN A 142      47.132  14.958  -3.410  1.00 20.700          C  
ATOM   2268  OD1 ASN A 142      48.090  14.175  -3.462  1.00 20.700          O  
ATOM   2269  ND2 ASN A 142      47.156  16.143  -3.952  1.00 20.700          N  
ATOM   2270  H   ASN A 142      45.241  12.800  -4.424  1.00 18.130          H  
ATOM   2271  HA  ASN A 142      46.784  12.778  -2.023  1.00 17.590          H  
ATOM   2272 1HB  ASN A 142      45.020  14.887  -3.248  1.00 24.840          H  
ATOM   2273 2HB  ASN A 142      45.873  15.126  -1.744  1.00 24.840          H  
ATOM   2274 1HD2 ASN A 142      47.966  16.451  -4.449  1.00 24.840          H  
ATOM   2275 2HD2 ASN A 142      46.362  16.750  -3.874  1.00 24.840          H  
ATOM   2276  N   TYR A 143      43.558  12.612  -1.529  1.00 14.370          N  
ATOM   2277  CA  TYR A 143      42.653  12.346  -0.431  1.00 14.240          C  
ATOM   2278  C   TYR A 143      42.937  10.989   0.184  1.00 14.690          C  
ATOM   2279  O   TYR A 143      42.884  10.852   1.406  1.00 14.600          O  
ATOM   2280  CB  TYR A 143      41.202  12.598  -0.801  1.00 19.990          C  
ATOM   2281  CG  TYR A 143      40.921  14.122  -0.791  1.00 19.990          C  
ATOM   2282  CD1 TYR A 143      40.545  14.780  -1.921  1.00 19.990          C  
ATOM   2283  CD2 TYR A 143      41.094  14.853   0.387  1.00 19.990          C  
ATOM   2284  CE1 TYR A 143      40.347  16.156  -1.878  1.00 19.990          C  
ATOM   2285  CE2 TYR A 143      40.912  16.205   0.418  1.00 19.990          C  
ATOM   2286  CZ  TYR A 143      40.542  16.864  -0.711  1.00 19.990          C  
ATOM   2287  OH  TYR A 143      40.373  18.245  -0.728  1.00 19.990          O  
ATOM   2288  H   TYR A 143      43.239  12.688  -2.502  1.00 17.240          H  
ATOM   2289  HA  TYR A 143      42.873  13.054   0.338  1.00 17.090          H  
ATOM   2290 1HB  TYR A 143      41.000  12.209  -1.803  1.00 23.990          H  
ATOM   2291 2HB  TYR A 143      40.542  12.100  -0.102  1.00 23.990          H  
ATOM   2292  HD1 TYR A 143      40.404  14.228  -2.846  1.00 23.990          H  
ATOM   2293  HD2 TYR A 143      41.391  14.355   1.297  1.00 23.990          H  
ATOM   2294  HE1 TYR A 143      40.045  16.692  -2.765  1.00 23.990          H  
ATOM   2295  HE2 TYR A 143      41.066  16.734   1.330  1.00 23.990          H  
ATOM   2296  HH  TYR A 143      40.649  18.649   0.113  1.00 23.990          H  
ATOM   2297  N   ASP A 144      43.371  10.002  -0.607  1.00 15.250          N  
ATOM   2298  CA  ASP A 144      43.751   8.734   0.024  1.00 15.790          C  
ATOM   2299  C   ASP A 144      44.816   9.054   1.094  1.00 15.660          C  
ATOM   2300  O   ASP A 144      44.753   8.578   2.239  1.00 15.800          O  
ATOM   2301  CB  ASP A 144      44.353   7.754  -1.001  1.00 21.890          C  
ATOM   2302  CG  ASP A 144      44.637   6.323  -0.440  1.00 21.890          C  
ATOM   2303  OD1 ASP A 144      43.701   5.569  -0.238  1.00 21.890          O  
ATOM   2304  OD2 ASP A 144      45.795   5.998  -0.201  1.00 21.890          O  
ATOM   2305  H   ASP A 144      43.357  10.120  -1.629  1.00 18.300          H  
ATOM   2306  HA  ASP A 144      42.881   8.291   0.502  1.00 18.950          H  
ATOM   2307 1HB  ASP A 144      43.693   7.686  -1.864  1.00 26.270          H  
ATOM   2308 2HB  ASP A 144      45.295   8.166  -1.365  1.00 26.270          H  
ATOM   2309  N   LYS A 145      45.795   9.894   0.716  1.00 15.460          N  
ATOM   2310  CA  LYS A 145      46.847  10.292   1.648  1.00 15.460          C  
ATOM   2311  C   LYS A 145      46.289  11.073   2.848  1.00 14.980          C  
ATOM   2312  O   LYS A 145      46.738  10.862   3.978  1.00 15.120          O  
ATOM   2313  CB  LYS A 145      47.926  11.115   0.938  1.00 21.640          C  
ATOM   2314  CG  LYS A 145      48.789  10.315  -0.040  1.00 21.640          C  
ATOM   2315  CD  LYS A 145      49.845  11.201  -0.724  1.00 21.640          C  
ATOM   2316  CE  LYS A 145      50.693  10.392  -1.705  1.00 21.640          C  
ATOM   2317  NZ  LYS A 145      51.744  11.227  -2.380  1.00 21.640          N  
ATOM   2318  H   LYS A 145      45.807  10.217  -0.260  1.00 18.550          H  
ATOM   2319  HA  LYS A 145      47.313   9.387   2.035  1.00 18.550          H  
ATOM   2320 1HB  LYS A 145      47.466  11.923   0.387  1.00 25.970          H  
ATOM   2321 2HB  LYS A 145      48.583  11.565   1.680  1.00 25.970          H  
ATOM   2322 1HG  LYS A 145      49.281   9.503   0.495  1.00 25.970          H  
ATOM   2323 2HG  LYS A 145      48.139   9.880  -0.805  1.00 25.970          H  
ATOM   2324 1HD  LYS A 145      49.343  12.004  -1.272  1.00 25.970          H  
ATOM   2325 2HD  LYS A 145      50.494  11.647   0.029  1.00 25.970          H  
ATOM   2326 1HE  LYS A 145      51.181   9.583  -1.162  1.00 25.970          H  
ATOM   2327 2HE  LYS A 145      50.041   9.964  -2.467  1.00 25.970          H  
ATOM   2328 1HZ  LYS A 145      52.277  10.642  -3.009  1.00 25.970          H  
ATOM   2329 2HZ  LYS A 145      51.325  11.984  -2.909  1.00 25.970          H  
ATOM   2330 3HZ  LYS A 145      52.362  11.615  -1.681  1.00 25.970          H  
ATOM   2331  N   TYR A 146      45.310  11.954   2.618  1.00 14.510          N  
ATOM   2332  CA  TYR A 146      44.732  12.735   3.707  1.00 14.190          C  
ATOM   2333  C   TYR A 146      43.921  11.861   4.673  1.00 14.340          C  
ATOM   2334  O   TYR A 146      43.830  12.181   5.862  1.00 14.370          O  
ATOM   2335  CB  TYR A 146      43.899  13.896   3.169  1.00 19.990          C  
ATOM   2336  CG  TYR A 146      44.746  15.056   2.520  1.00 19.990          C  
ATOM   2337  CD1 TYR A 146      44.478  15.470   1.225  1.00 19.990          C  
ATOM   2338  CD2 TYR A 146      45.807  15.674   3.213  1.00 19.990          C  
ATOM   2339  CE1 TYR A 146      45.209  16.440   0.622  1.00 19.990          C  
ATOM   2340  CE2 TYR A 146      46.563  16.671   2.579  1.00 19.990          C  
ATOM   2341  CZ  TYR A 146      46.255  17.039   1.273  1.00 19.990          C  
ATOM   2342  OH  TYR A 146      46.980  17.996   0.580  1.00 19.990          O  
ATOM   2343  H   TYR A 146      45.037  12.134   1.648  1.00 17.410          H  
ATOM   2344  HA  TYR A 146      45.552  13.158   4.277  1.00 17.030          H  
ATOM   2345 1HB  TYR A 146      43.230  13.513   2.432  1.00 23.990          H  
ATOM   2346 2HB  TYR A 146      43.292  14.281   3.944  1.00 23.990          H  
ATOM   2347  HD1 TYR A 146      43.695  15.023   0.673  1.00 23.990          H  
ATOM   2348  HD2 TYR A 146      46.053  15.378   4.231  1.00 23.990          H  
ATOM   2349  HE1 TYR A 146      44.972  16.735  -0.396  1.00 23.990          H  
ATOM   2350  HE2 TYR A 146      47.395  17.151   3.100  1.00 23.990          H  
ATOM   2351  HH  TYR A 146      47.712  18.364   1.122  1.00 23.990          H  
ATOM   2352  N   LEU A 147      43.325  10.771   4.187  1.00 14.590          N  
ATOM   2353  CA  LEU A 147      42.625   9.852   5.084  1.00 14.920          C  
ATOM   2354  C   LEU A 147      43.663   9.187   5.990  1.00 15.310          C  
ATOM   2355  O   LEU A 147      43.488   9.083   7.208  1.00 15.430          O  
ATOM   2356  CB  LEU A 147      41.851   8.804   4.276  1.00 20.760          C  
ATOM   2357  CG  LEU A 147      40.640   9.333   3.493  1.00 20.760          C  
ATOM   2358  CD1 LEU A 147      40.138   8.303   2.567  1.00 20.760          C  
ATOM   2359  CD2 LEU A 147      39.506   9.690   4.432  1.00 20.760          C  
ATOM   2360  H   LEU A 147      43.362  10.597   3.177  1.00 17.510          H  
ATOM   2361  HA  LEU A 147      41.943  10.415   5.705  1.00 17.900          H  
ATOM   2362 1HB  LEU A 147      42.536   8.359   3.554  1.00 24.910          H  
ATOM   2363 2HB  LEU A 147      41.509   8.027   4.945  1.00 24.910          H  
ATOM   2364  HG  LEU A 147      40.945  10.195   2.921  1.00 24.910          H  
ATOM   2365 1HD1 LEU A 147      39.296   8.719   2.039  1.00 24.910          H  
ATOM   2366 2HD1 LEU A 147      40.917   8.025   1.863  1.00 24.910          H  
ATOM   2367 3HD1 LEU A 147      39.819   7.425   3.126  1.00 24.910          H  
ATOM   2368 1HD2 LEU A 147      38.670  10.041   3.856  1.00 24.910          H  
ATOM   2369 2HD2 LEU A 147      39.213   8.825   4.952  1.00 24.910          H  
ATOM   2370 3HD2 LEU A 147      39.792  10.449   5.128  1.00 24.910          H  
ATOM   2371  N   LYS A 148      44.816   8.823   5.415  1.00 15.600          N  
ATOM   2372  CA  LYS A 148      45.872   8.235   6.232  1.00 16.070          C  
ATOM   2373  C   LYS A 148      46.293   9.240   7.317  1.00 15.880          C  
ATOM   2374  O   LYS A 148      46.526   8.858   8.462  1.00 16.150          O  
ATOM   2375  CB  LYS A 148      47.054   7.790   5.368  1.00 22.310          C  
ATOM   2376  CG  LYS A 148      46.752   6.562   4.490  1.00 22.310          C  
ATOM   2377  CD  LYS A 148      47.979   6.117   3.681  1.00 22.310          C  
ATOM   2378  CE  LYS A 148      47.720   4.816   2.895  1.00 22.310          C  
ATOM   2379  NZ  LYS A 148      46.727   5.001   1.784  1.00 22.310          N  
ATOM   2380  H   LYS A 148      44.914   8.895   4.395  1.00 18.720          H  
ATOM   2381  HA  LYS A 148      45.470   7.355   6.733  1.00 19.280          H  
ATOM   2382 1HB  LYS A 148      47.359   8.599   4.717  1.00 26.770          H  
ATOM   2383 2HB  LYS A 148      47.901   7.550   6.008  1.00 26.770          H  
ATOM   2384 1HG  LYS A 148      46.415   5.740   5.122  1.00 26.770          H  
ATOM   2385 2HG  LYS A 148      45.947   6.820   3.802  1.00 26.770          H  
ATOM   2386 1HD  LYS A 148      48.241   6.905   2.973  1.00 26.770          H  
ATOM   2387 2HD  LYS A 148      48.823   5.962   4.353  1.00 26.770          H  
ATOM   2388 1HE  LYS A 148      48.661   4.472   2.471  1.00 26.770          H  
ATOM   2389 2HE  LYS A 148      47.343   4.058   3.579  1.00 26.770          H  
ATOM   2390 1HZ  LYS A 148      46.581   4.145   1.282  1.00 26.770          H  
ATOM   2391 2HZ  LYS A 148      45.837   5.306   2.143  1.00 26.770          H  
ATOM   2392 3HZ  LYS A 148      47.061   5.703   1.105  1.00 26.770          H  
ATOM   2393  N   VAL A 149      46.323  10.539   6.979  1.00 15.490          N  
ATOM   2394  CA  VAL A 149      46.650  11.579   7.964  1.00 15.480          C  
ATOM   2395  C   VAL A 149      45.620  11.566   9.097  1.00 15.260          C  
ATOM   2396  O   VAL A 149      45.994  11.534  10.277  1.00 15.550          O  
ATOM   2397  CB  VAL A 149      46.692  12.989   7.302  1.00 21.680          C  
ATOM   2398  CG1 VAL A 149      46.800  14.096   8.351  1.00 21.680          C  
ATOM   2399  CG2 VAL A 149      47.868  13.053   6.344  1.00 21.680          C  
ATOM   2400  H   VAL A 149      46.177  10.769   5.992  1.00 18.590          H  
ATOM   2401  HA  VAL A 149      47.632  11.360   8.382  1.00 18.580          H  
ATOM   2402  HB  VAL A 149      45.785  13.161   6.765  1.00 26.010          H  
ATOM   2403 1HG1 VAL A 149      46.818  15.059   7.853  1.00 26.010          H  
ATOM   2404 2HG1 VAL A 149      45.936  14.062   9.003  1.00 26.010          H  
ATOM   2405 3HG1 VAL A 149      47.706  13.967   8.934  1.00 26.010          H  
ATOM   2406 1HG2 VAL A 149      47.901  14.031   5.862  1.00 26.010          H  
ATOM   2407 2HG2 VAL A 149      48.779  12.881   6.885  1.00 26.010          H  
ATOM   2408 3HG2 VAL A 149      47.766  12.291   5.593  1.00 26.010          H  
ATOM   2409  N   LEU A 150      44.331  11.517   8.729  1.00 14.890          N  
ATOM   2410  CA  LEU A 150      43.221  11.491   9.681  1.00 14.830          C  
ATOM   2411  C   LEU A 150      43.240  10.300  10.606  1.00 15.270          C  
ATOM   2412  O   LEU A 150      42.639  10.345  11.677  1.00 15.440          O  
ATOM   2413  CB  LEU A 150      41.874  11.524   8.982  1.00 20.790          C  
ATOM   2414  CG  LEU A 150      41.475  12.801   8.331  1.00 20.790          C  
ATOM   2415  CD1 LEU A 150      40.255  12.526   7.521  1.00 20.790          C  
ATOM   2416  CD2 LEU A 150      41.163  13.882   9.418  1.00 20.790          C  
ATOM   2417  H   LEU A 150      44.123  11.565   7.726  1.00 17.870          H  
ATOM   2418  HA  LEU A 150      43.301  12.374  10.288  1.00 17.800          H  
ATOM   2419 1HB  LEU A 150      41.866  10.751   8.219  1.00 24.940          H  
ATOM   2420 2HB  LEU A 150      41.111  11.284   9.713  1.00 24.940          H  
ATOM   2421  HG  LEU A 150      42.263  13.145   7.674  1.00 24.940          H  
ATOM   2422 1HD1 LEU A 150      39.946  13.429   7.030  1.00 24.940          H  
ATOM   2423 2HD1 LEU A 150      40.473  11.785   6.786  1.00 24.940          H  
ATOM   2424 3HD1 LEU A 150      39.459  12.164   8.167  1.00 24.940          H  
ATOM   2425 1HD2 LEU A 150      40.835  14.792   8.948  1.00 24.940          H  
ATOM   2426 2HD2 LEU A 150      40.365  13.521  10.069  1.00 24.940          H  
ATOM   2427 3HD2 LEU A 150      42.040  14.104  10.018  1.00 24.940          H  
ATOM   2428  N   ASN A 151      43.912   9.225  10.229  1.00 15.590          N  
ATOM   2429  CA  ASN A 151      43.982   8.046  11.078  1.00 16.100          C  
ATOM   2430  C   ASN A 151      44.416   8.394  12.507  1.00 16.340          C  
ATOM   2431  O   ASN A 151      43.964   7.754  13.455  1.00 16.530          O  
ATOM   2432  CB  ASN A 151      44.938   7.027  10.496  1.00 22.340          C  
ATOM   2433  CG  ASN A 151      44.861   5.695  11.183  1.00 22.340          C  
ATOM   2434  OD1 ASN A 151      43.859   4.975  11.052  1.00 22.340          O  
ATOM   2435  ND2 ASN A 151      45.887   5.354  11.923  1.00 22.340          N  
ATOM   2436  H   ASN A 151      44.333   9.205   9.291  1.00 18.710          H  
ATOM   2437  HA  ASN A 151      42.994   7.603  11.150  1.00 19.320          H  
ATOM   2438 1HB  ASN A 151      44.733   6.901   9.431  1.00 26.800          H  
ATOM   2439 2HB  ASN A 151      45.958   7.407  10.586  1.00 26.800          H  
ATOM   2440 1HD2 ASN A 151      45.884   4.484  12.412  1.00 26.800          H  
ATOM   2441 2HD2 ASN A 151      46.673   5.980  12.017  1.00 26.800          H  
ATOM   2442  N   ASP A 152      45.273   9.412  12.685  1.00 16.410          N  
ATOM   2443  CA  ASP A 152      45.749   9.767  14.018  1.00 16.740          C  
ATOM   2444  C   ASP A 152      44.935  10.892  14.686  1.00 16.030          C  
ATOM   2445  O   ASP A 152      45.336  11.430  15.722  1.00 16.450          O  
ATOM   2446  CB  ASP A 152      47.222  10.171  13.954  1.00 23.300          C  
ATOM   2447  CG  ASP A 152      48.172   9.006  13.575  1.00 23.300          C  
ATOM   2448  OD1 ASP A 152      47.854   7.857  13.810  1.00 23.300          O  
ATOM   2449  OD2 ASP A 152      49.226   9.295  13.064  1.00 23.300          O  
ATOM   2450  H   ASP A 152      45.643   9.939  11.885  1.00 19.690          H  
ATOM   2451  HA  ASP A 152      45.672   8.883  14.649  1.00 20.090          H  
ATOM   2452 1HB  ASP A 152      47.335  10.968  13.213  1.00 27.960          H  
ATOM   2453 2HB  ASP A 152      47.530  10.575  14.917  1.00 27.960          H  
ATOM   2454  N   PHE A 153      43.808  11.278  14.093  1.00 15.060          N  
ATOM   2455  CA  PHE A 153      42.987  12.355  14.640  1.00 14.460          C  
ATOM   2456  C   PHE A 153      41.646  11.910  15.204  1.00 14.060          C  
ATOM   2457  O   PHE A 153      40.938  11.082  14.628  1.00 14.110          O  
ATOM   2458  CB  PHE A 153      42.694  13.395  13.560  1.00 20.480          C  
ATOM   2459  CG  PHE A 153      43.864  14.216  13.134  1.00 20.480          C  
ATOM   2460  CD1 PHE A 153      44.792  13.712  12.270  1.00 20.480          C  
ATOM   2461  CD2 PHE A 153      44.018  15.515  13.572  1.00 20.480          C  
ATOM   2462  CE1 PHE A 153      45.840  14.460  11.849  1.00 20.480          C  
ATOM   2463  CE2 PHE A 153      45.076  16.274  13.139  1.00 20.480          C  
ATOM   2464  CZ  PHE A 153      45.981  15.734  12.270  1.00 20.480          C  
ATOM   2465  H   PHE A 153      43.490  10.805  13.246  1.00 18.070          H  
ATOM   2466  HA  PHE A 153      43.546  12.835  15.444  1.00 17.350          H  
ATOM   2467 1HB  PHE A 153      42.304  12.883  12.680  1.00 24.580          H  
ATOM   2468 2HB  PHE A 153      41.907  14.067  13.915  1.00 24.580          H  
ATOM   2469  HD1 PHE A 153      44.696  12.698  11.930  1.00 24.580          H  
ATOM   2470  HD2 PHE A 153      43.289  15.943  14.266  1.00 24.580          H  
ATOM   2471  HE1 PHE A 153      46.568  14.026  11.174  1.00 24.580          H  
ATOM   2472  HE2 PHE A 153      45.188  17.298  13.486  1.00 24.580          H  
ATOM   2473  HZ  PHE A 153      46.805  16.309  11.920  1.00 24.580          H  
ATOM   2474  N   ASP A 154      41.268  12.551  16.301  1.00 13.800          N  
ATOM   2475  CA  ASP A 154      39.967  12.367  16.918  1.00 13.550          C  
ATOM   2476  C   ASP A 154      38.884  12.874  15.962  1.00 13.260          C  
ATOM   2477  O   ASP A 154      39.169  13.765  15.158  1.00 13.170          O  
ATOM   2478  CB  ASP A 154      39.886  13.146  18.227  1.00 19.070          C  
ATOM   2479  CG  ASP A 154      40.725  12.566  19.349  1.00 19.070          C  
ATOM   2480  OD1 ASP A 154      41.176  11.450  19.247  1.00 19.070          O  
ATOM   2481  OD2 ASP A 154      40.915  13.267  20.305  1.00 19.070          O  
ATOM   2482  H   ASP A 154      41.941  13.170  16.734  1.00 16.560          H  
ATOM   2483  HA  ASP A 154      39.854  11.311  17.129  1.00 16.260          H  
ATOM   2484 1HB  ASP A 154      40.213  14.169  18.050  1.00 22.880          H  
ATOM   2485 2HB  ASP A 154      38.847  13.201  18.558  1.00 22.880          H  
ATOM   2486  N   PRO A 155      37.653  12.330  15.989  1.00 13.260          N  
ATOM   2487  CA  PRO A 155      36.508  12.822  15.235  1.00 13.190          C  
ATOM   2488  C   PRO A 155      36.310  14.297  15.546  1.00 13.030          C  
ATOM   2489  O   PRO A 155      36.391  14.679  16.717  1.00 12.670          O  
ATOM   2490  CB  PRO A 155      35.361  11.960  15.770  1.00 19.790          C  
ATOM   2491  CG  PRO A 155      36.021  10.687  16.237  1.00 19.790          C  
ATOM   2492  CD  PRO A 155      37.370  11.119  16.793  1.00 19.790          C  
ATOM   2493  HA  PRO A 155      36.678  12.658  14.153  1.00 15.830          H  
ATOM   2494 1HB  PRO A 155      34.822  12.497  16.568  1.00 23.740          H  
ATOM   2495 2HB  PRO A 155      34.635  11.760  14.974  1.00 23.740          H  
ATOM   2496 1HG  PRO A 155      35.384  10.191  16.985  1.00 23.740          H  
ATOM   2497 2HG  PRO A 155      36.104   9.985  15.385  1.00 23.740          H  
ATOM   2498 1HD  PRO A 155      37.312  11.353  17.868  1.00 23.740          H  
ATOM   2499 2HD  PRO A 155      38.081  10.312  16.569  1.00 23.740          H  
ATOM   2500  N   LYS A 156      35.990  15.114  14.543  1.00 13.470          N  
ATOM   2501  CA  LYS A 156      35.824  16.547  14.786  1.00 13.590          C  
ATOM   2502  C   LYS A 156      34.387  17.069  14.626  1.00 13.660          C  
ATOM   2503  O   LYS A 156      34.086  18.184  15.054  1.00 14.180          O  
ATOM   2504  CB  LYS A 156      36.774  17.324  13.874  1.00 18.980          C  
ATOM   2505  CG  LYS A 156      38.289  17.001  14.030  1.00 18.980          C  
ATOM   2506  CD  LYS A 156      38.872  17.391  15.405  1.00 18.980          C  
ATOM   2507  CE  LYS A 156      40.401  17.145  15.442  1.00 18.980          C  
ATOM   2508  NZ  LYS A 156      41.022  17.534  16.761  1.00 18.980          N  
ATOM   2509  H   LYS A 156      35.925  14.755  13.599  1.00 16.160          H  
ATOM   2510  HA  LYS A 156      36.107  16.748  15.816  1.00 16.310          H  
ATOM   2511 1HB  LYS A 156      36.511  17.143  12.838  1.00 22.770          H  
ATOM   2512 2HB  LYS A 156      36.653  18.377  14.070  1.00 22.770          H  
ATOM   2513 1HG  LYS A 156      38.439  15.929  13.892  1.00 22.770          H  
ATOM   2514 2HG  LYS A 156      38.846  17.522  13.253  1.00 22.770          H  
ATOM   2515 1HD  LYS A 156      38.661  18.438  15.617  1.00 22.770          H  
ATOM   2516 2HD  LYS A 156      38.415  16.773  16.182  1.00 22.770          H  
ATOM   2517 1HE  LYS A 156      40.590  16.085  15.264  1.00 22.770          H  
ATOM   2518 2HE  LYS A 156      40.874  17.726  14.649  1.00 22.770          H  
ATOM   2519 1HZ  LYS A 156      42.055  17.352  16.738  1.00 22.770          H  
ATOM   2520 2HZ  LYS A 156      40.873  18.513  16.933  1.00 22.770          H  
ATOM   2521 3HZ  LYS A 156      40.616  17.005  17.512  1.00 22.770          H  
ATOM   2522  N   SER A 157      33.511  16.306  13.974  1.00 13.300          N  
ATOM   2523  CA  SER A 157      32.127  16.747  13.777  1.00 13.490          C  
ATOM   2524  C   SER A 157      31.297  16.475  15.020  1.00 13.300          C  
ATOM   2525  O   SER A 157      31.202  15.343  15.502  1.00 12.880          O  
ATOM   2526  CB  SER A 157      31.507  16.107  12.564  1.00 18.810          C  
ATOM   2527  OG  SER A 157      30.143  16.389  12.510  1.00 18.810          O  
ATOM   2528  H   SER A 157      33.806  15.423  13.599  1.00 15.960          H  
ATOM   2529  HA  SER A 157      32.116  17.821  13.616  1.00 16.190          H  
ATOM   2530 1HB  SER A 157      31.988  16.497  11.668  1.00 22.570          H  
ATOM   2531 2HB  SER A 157      31.667  15.057  12.565  1.00 22.570          H  
ATOM   2532  HG  SER A 157      29.858  16.083  11.623  1.00 22.570          H  
ATOM   2533  N   GLU A 158      30.753  17.553  15.575  1.00 13.740          N  
ATOM   2534  CA  GLU A 158      29.997  17.523  16.823  1.00 13.780          C  
ATOM   2535  C   GLU A 158      28.483  17.496  16.658  1.00 13.900          C  
ATOM   2536  O   GLU A 158      27.933  17.903  15.623  1.00 14.140          O  
ATOM   2537  CB  GLU A 158      30.404  18.708  17.713  1.00 19.280          C  
ATOM   2538  CG  GLU A 158      31.851  18.624  18.229  1.00 19.280          C  
ATOM   2539  CD  GLU A 158      32.262  19.803  19.096  1.00 19.280          C  
ATOM   2540  OE1 GLU A 158      31.606  20.814  19.038  1.00 19.280          O  
ATOM   2541  OE2 GLU A 158      33.235  19.688  19.831  1.00 19.280          O  
ATOM   2542  H   GLU A 158      30.881  18.437  15.108  1.00 16.490          H  
ATOM   2543  HA  GLU A 158      30.273  16.609  17.347  1.00 16.540          H  
ATOM   2544 1HB  GLU A 158      30.298  19.640  17.148  1.00 23.130          H  
ATOM   2545 2HB  GLU A 158      29.731  18.773  18.574  1.00 23.130          H  
ATOM   2546 1HG  GLU A 158      31.953  17.704  18.801  1.00 23.130          H  
ATOM   2547 2HG  GLU A 158      32.521  18.554  17.368  1.00 23.130          H  
ATOM   2548  N   SER A 159      27.840  17.024  17.731  1.00 13.890          N  
ATOM   2549  CA  SER A 159      26.392  16.913  17.912  1.00 14.160          C  
ATOM   2550  C   SER A 159      26.103  17.185  19.393  1.00 14.020          C  
ATOM   2551  O   SER A 159      27.026  17.537  20.134  1.00 14.090          O  
ATOM   2552  CB  SER A 159      25.906  15.541  17.490  1.00 19.720          C  
ATOM   2553  OG  SER A 159      26.384  14.547  18.350  1.00 19.720          O  
ATOM   2554  H   SER A 159      28.407  16.703  18.506  1.00 16.670          H  
ATOM   2555  HA  SER A 159      25.888  17.667  17.312  1.00 16.990          H  
ATOM   2556 1HB  SER A 159      24.824  15.522  17.478  1.00 23.660          H  
ATOM   2557 2HB  SER A 159      26.241  15.340  16.474  1.00 23.660          H  
ATOM   2558  HG  SER A 159      25.946  13.730  18.071  1.00 23.660          H  
ATOM   2559  N   ARG A 160      24.841  17.115  19.830  1.00 13.950          N  
ATOM   2560  CA  ARG A 160      24.572  17.425  21.238  1.00 13.970          C  
ATOM   2561  C   ARG A 160      25.055  16.273  22.145  1.00 13.570          C  
ATOM   2562  O   ARG A 160      25.229  15.162  21.659  1.00 13.630          O  
ATOM   2563  CB  ARG A 160      23.096  17.741  21.480  1.00 19.550          C  
ATOM   2564  CG  ARG A 160      22.606  19.036  20.835  1.00 19.550          C  
ATOM   2565  CD  ARG A 160      21.190  19.346  21.205  1.00 19.550          C  
ATOM   2566  NE  ARG A 160      20.263  18.374  20.677  1.00 19.550          N  
ATOM   2567  CZ  ARG A 160      18.971  18.238  21.017  1.00 19.550          C  
ATOM   2568  NH1 ARG A 160      18.402  19.027  21.911  1.00 19.550          N  
ATOM   2569  NH2 ARG A 160      18.293  17.280  20.421  1.00 19.550          N  
ATOM   2570  H   ARG A 160      24.084  16.807  19.199  1.00 16.740          H  
ATOM   2571  HA  ARG A 160      25.126  18.328  21.457  1.00 16.760          H  
ATOM   2572 1HB  ARG A 160      22.509  16.953  21.073  1.00 23.460          H  
ATOM   2573 2HB  ARG A 160      22.852  17.779  22.521  1.00 23.460          H  
ATOM   2574 1HG  ARG A 160      23.239  19.864  21.153  1.00 23.460          H  
ATOM   2575 2HG  ARG A 160      22.658  18.931  19.751  1.00 23.460          H  
ATOM   2576 1HD  ARG A 160      21.099  19.358  22.291  1.00 23.460          H  
ATOM   2577 2HD  ARG A 160      20.924  20.324  20.806  1.00 23.460          H  
ATOM   2578  HE  ARG A 160      20.602  17.720  19.962  1.00 23.460          H  
ATOM   2579 1HH1 ARG A 160      18.936  19.756  22.359  1.00 23.460          H  
ATOM   2580 2HH1 ARG A 160      17.429  18.903  22.149  1.00 23.460          H  
ATOM   2581 1HH2 ARG A 160      18.804  16.695  19.739  1.00 23.460          H  
ATOM   2582 2HH2 ARG A 160      17.320  17.122  20.628  1.00 23.460          H  
ATOM   2583  N   PRO A 161      25.276  16.500  23.468  1.00 13.300          N  
ATOM   2584  CA  PRO A 161      25.709  15.513  24.462  1.00 12.960          C  
ATOM   2585  C   PRO A 161      24.836  14.264  24.621  1.00 12.860          C  
ATOM   2586  O   PRO A 161      25.304  13.267  25.172  1.00 12.800          O  
ATOM   2587  CB  PRO A 161      25.696  16.320  25.767  1.00 19.440          C  
ATOM   2588  CG  PRO A 161      25.912  17.747  25.349  1.00 19.440          C  
ATOM   2589  CD  PRO A 161      25.195  17.889  24.034  1.00 19.440          C  
ATOM   2590  HA  PRO A 161      26.739  15.212  24.218  1.00 15.550          H  
ATOM   2591 1HB  PRO A 161      24.739  16.166  26.288  1.00 23.330          H  
ATOM   2592 2HB  PRO A 161      26.484  15.950  26.441  1.00 23.330          H  
ATOM   2593 1HG  PRO A 161      25.520  18.429  26.122  1.00 23.330          H  
ATOM   2594 2HG  PRO A 161      26.991  17.954  25.267  1.00 23.330          H  
ATOM   2595 1HD  PRO A 161      24.166  18.200  24.225  1.00 23.330          H  
ATOM   2596 2HD  PRO A 161      25.759  18.618  23.445  1.00 23.330          H  
ATOM   2597  N   THR A 162      23.573  14.313  24.198  1.00 12.980          N  
ATOM   2598  CA  THR A 162      22.709  13.149  24.331  1.00 13.010          C  
ATOM   2599  C   THR A 162      22.106  12.797  22.977  1.00 12.730          C  
ATOM   2600  O   THR A 162      20.877  12.747  22.832  1.00 12.750          O  
ATOM   2601  CB  THR A 162      21.542  13.409  25.288  1.00 18.200          C  
ATOM   2602  OG1 THR A 162      20.782  14.503  24.786  1.00 18.200          O  
ATOM   2603  CG2 THR A 162      22.075  13.763  26.670  1.00 18.200          C  
ATOM   2604  H   THR A 162      23.195  15.138  23.764  1.00 15.580          H  
ATOM   2605  HA  THR A 162      23.293  12.298  24.680  1.00 15.610          H  
ATOM   2606  HB  THR A 162      20.911  12.523  25.355  1.00 21.840          H  
ATOM   2607  HG1 THR A 162      20.325  14.186  23.974  1.00 21.840          H  
ATOM   2608 1HG2 THR A 162      21.241  13.956  27.341  1.00 21.840          H  
ATOM   2609 2HG2 THR A 162      22.667  12.933  27.052  1.00 21.840          H  
ATOM   2610 3HG2 THR A 162      22.696  14.650  26.609  1.00 21.840          H  
ATOM   2611  N   GLU A 163      22.978  12.590  21.992  1.00 12.590          N  
ATOM   2612  CA  GLU A 163      22.631  12.219  20.624  1.00 12.480          C  
ATOM   2613  C   GLU A 163      23.641  11.172  20.139  1.00 11.950          C  
ATOM   2614  O   GLU A 163      24.766  11.152  20.636  1.00 12.140          O  
ATOM   2615  CB  GLU A 163      22.643  13.433  19.677  1.00 17.520          C  
ATOM   2616  CG  GLU A 163      21.505  14.443  19.875  1.00 17.520          C  
ATOM   2617  CD  GLU A 163      21.575  15.624  18.909  1.00 17.520          C  
ATOM   2618  OE1 GLU A 163      22.606  15.803  18.301  1.00 17.520          O  
ATOM   2619  OE2 GLU A 163      20.601  16.334  18.776  1.00 17.520          O  
ATOM   2620  H   GLU A 163      23.966  12.667  22.218  1.00 15.110          H  
ATOM   2621  HA  GLU A 163      21.628  11.820  20.639  1.00 14.980          H  
ATOM   2622 1HB  GLU A 163      23.583  13.975  19.808  1.00 21.020          H  
ATOM   2623 2HB  GLU A 163      22.615  13.090  18.642  1.00 21.020          H  
ATOM   2624 1HG  GLU A 163      20.557  13.929  19.741  1.00 21.020          H  
ATOM   2625 2HG  GLU A 163      21.538  14.812  20.897  1.00 21.020          H  
ATOM   2626  N   PRO A 164      23.271  10.245  19.237  1.00 11.450          N  
ATOM   2627  CA  PRO A 164      24.196   9.327  18.588  1.00 11.070          C  
ATOM   2628  C   PRO A 164      25.217  10.154  17.821  1.00 11.680          C  
ATOM   2629  O   PRO A 164      24.877  11.224  17.310  1.00 12.280          O  
ATOM   2630  CB  PRO A 164      23.283   8.532  17.645  1.00 16.610          C  
ATOM   2631  CG  PRO A 164      21.903   8.627  18.274  1.00 16.610          C  
ATOM   2632  CD  PRO A 164      21.850  10.015  18.905  1.00 16.610          C  
ATOM   2633  HA  PRO A 164      24.684   8.679  19.328  1.00 13.280          H  
ATOM   2634 1HB  PRO A 164      23.342   8.939  16.644  1.00 19.930          H  
ATOM   2635 2HB  PRO A 164      23.652   7.494  17.579  1.00 19.930          H  
ATOM   2636 1HG  PRO A 164      21.127   8.479  17.504  1.00 19.930          H  
ATOM   2637 2HG  PRO A 164      21.773   7.820  19.011  1.00 19.930          H  
ATOM   2638 1HD  PRO A 164      21.483  10.774  18.200  1.00 19.930          H  
ATOM   2639 2HD  PRO A 164      21.227   9.929  19.803  1.00 19.930          H  
ATOM   2640  N   SER A 165      26.455   9.677  17.757  1.00 11.670          N  
ATOM   2641  CA  SER A 165      27.491  10.412  17.030  1.00 12.450          C  
ATOM   2642  C   SER A 165      27.338  10.183  15.538  1.00 12.090          C  
ATOM   2643  O   SER A 165      26.635   9.258  15.118  1.00 11.230          O  
ATOM   2644  CB  SER A 165      28.884   9.992  17.457  1.00 17.120          C  
ATOM   2645  OG  SER A 165      29.195   8.702  17.011  1.00 17.120          O  
ATOM   2646  H   SER A 165      26.669   8.772  18.203  1.00 14.000          H  
ATOM   2647  HA  SER A 165      27.369  11.477  17.232  1.00 14.940          H  
ATOM   2648 1HB  SER A 165      29.616  10.700  17.071  1.00 20.540          H  
ATOM   2649 2HB  SER A 165      28.944  10.022  18.545  1.00 20.540          H  
ATOM   2650  HG  SER A 165      30.017   8.461  17.467  1.00 20.540          H  
ATOM   2651  N   TYR A 166      28.002  11.015  14.729  1.00 12.900          N  
ATOM   2652  CA  TYR A 166      27.946  10.827  13.285  1.00 12.880          C  
ATOM   2653  C   TYR A 166      28.600   9.491  12.877  1.00 12.590          C  
ATOM   2654  O   TYR A 166      28.198   8.877  11.884  1.00 11.980          O  
ATOM   2655  CB  TYR A 166      28.562  12.039  12.569  1.00 18.040          C  
ATOM   2656  CG  TYR A 166      30.057  12.060  12.530  1.00 18.040          C  
ATOM   2657  CD1 TYR A 166      30.695  11.555  11.429  1.00 18.040          C  
ATOM   2658  CD2 TYR A 166      30.795  12.555  13.589  1.00 18.040          C  
ATOM   2659  CE1 TYR A 166      32.056  11.542  11.363  1.00 18.040          C  
ATOM   2660  CE2 TYR A 166      32.166  12.544  13.523  1.00 18.040          C  
ATOM   2661  CZ  TYR A 166      32.793  12.038  12.408  1.00 18.040          C  
ATOM   2662  OH  TYR A 166      34.158  12.036  12.323  1.00 18.040          O  
ATOM   2663  H   TYR A 166      28.543  11.774  15.120  1.00 15.480          H  
ATOM   2664  HA  TYR A 166      26.896  10.773  12.991  1.00 15.460          H  
ATOM   2665 1HB  TYR A 166      28.195  12.073  11.537  1.00 21.650          H  
ATOM   2666 2HB  TYR A 166      28.223  12.958  13.054  1.00 21.650          H  
ATOM   2667  HD1 TYR A 166      30.107  11.172  10.606  1.00 21.650          H  
ATOM   2668  HD2 TYR A 166      30.305  12.962  14.472  1.00 21.650          H  
ATOM   2669  HE1 TYR A 166      32.558  11.144  10.488  1.00 21.650          H  
ATOM   2670  HE2 TYR A 166      32.746  12.943  14.352  1.00 21.650          H  
ATOM   2671  HH  TYR A 166      34.424  11.539  11.544  1.00 21.650          H  
ATOM   2672  N   ASP A 167      29.558   8.977  13.666  1.00 13.110          N  
ATOM   2673  CA  ASP A 167      30.168   7.718  13.278  1.00 12.980          C  
ATOM   2674  C   ASP A 167      29.266   6.569  13.648  1.00 11.760          C  
ATOM   2675  O   ASP A 167      29.198   5.578  12.916  1.00 11.340          O  
ATOM   2676  CB  ASP A 167      31.526   7.506  13.934  1.00 18.220          C  
ATOM   2677  CG  ASP A 167      32.642   8.396  13.417  1.00 18.220          C  
ATOM   2678  OD1 ASP A 167      32.918   8.385  12.210  1.00 18.220          O  
ATOM   2679  OD2 ASP A 167      33.221   9.064  14.228  1.00 18.220          O  
ATOM   2680  H   ASP A 167      29.899   9.464  14.486  1.00 15.730          H  
ATOM   2681  HA  ASP A 167      30.301   7.717  12.202  1.00 15.580          H  
ATOM   2682 1HB  ASP A 167      31.424   7.681  15.004  1.00 21.870          H  
ATOM   2683 2HB  ASP A 167      31.827   6.465  13.811  1.00 21.870          H  
ATOM   2684  N   GLU A 168      28.558   6.684  14.767  1.00 11.280          N  
ATOM   2685  CA  GLU A 168      27.635   5.633  15.161  1.00 10.240          C  
ATOM   2686  C   GLU A 168      26.517   5.495  14.124  1.00  9.370          C  
ATOM   2687  O   GLU A 168      26.107   4.375  13.793  1.00  8.670          O  
ATOM   2688  CB  GLU A 168      27.071   5.930  16.549  1.00 14.750          C  
ATOM   2689  CG  GLU A 168      28.094   5.748  17.678  1.00 14.750          C  
ATOM   2690  CD  GLU A 168      27.623   6.266  19.003  1.00 14.750          C  
ATOM   2691  OE1 GLU A 168      26.687   7.037  19.014  1.00 14.750          O  
ATOM   2692  OE2 GLU A 168      28.189   5.896  20.004  1.00 14.750          O  
ATOM   2693  H   GLU A 168      28.690   7.498  15.370  1.00 13.540          H  
ATOM   2694  HA  GLU A 168      28.179   4.691  15.206  1.00 12.290          H  
ATOM   2695 1HB  GLU A 168      26.713   6.960  16.576  1.00 17.700          H  
ATOM   2696 2HB  GLU A 168      26.219   5.281  16.748  1.00 17.700          H  
ATOM   2697 1HG  GLU A 168      28.300   4.684  17.779  1.00 17.700          H  
ATOM   2698 2HG  GLU A 168      29.023   6.232  17.403  1.00 17.700          H  
ATOM   2699  N   LYS A 169      26.037   6.631  13.591  1.00  9.570          N  
ATOM   2700  CA  LYS A 169      24.976   6.599  12.592  1.00  9.040          C  
ATOM   2701  C   LYS A 169      25.498   5.985  11.287  1.00  9.300          C  
ATOM   2702  O   LYS A 169      24.837   5.136  10.673  1.00  8.740          O  
ATOM   2703  CB  LYS A 169      24.421   8.003  12.353  1.00 12.870          C  
ATOM   2704  CG  LYS A 169      23.652   8.591  13.539  1.00 12.870          C  
ATOM   2705  CD  LYS A 169      23.099   9.991  13.220  1.00 12.870          C  
ATOM   2706  CE  LYS A 169      22.486  10.653  14.444  1.00 12.870          C  
ATOM   2707  NZ  LYS A 169      21.856  11.938  14.114  1.00 12.870          N  
ATOM   2708  H   LYS A 169      26.394   7.529  13.941  1.00 11.480          H  
ATOM   2709  HA  LYS A 169      24.170   5.965  12.961  1.00 10.850          H  
ATOM   2710 1HB  LYS A 169      25.242   8.684  12.106  1.00 15.440          H  
ATOM   2711 2HB  LYS A 169      23.740   7.984  11.511  1.00 15.440          H  
ATOM   2712 1HG  LYS A 169      22.826   7.929  13.797  1.00 15.440          H  
ATOM   2713 2HG  LYS A 169      24.316   8.659  14.396  1.00 15.440          H  
ATOM   2714 1HD  LYS A 169      23.905  10.629  12.846  1.00 15.440          H  
ATOM   2715 2HD  LYS A 169      22.334   9.924  12.438  1.00 15.440          H  
ATOM   2716 1HE  LYS A 169      21.739   9.994  14.880  1.00 15.440          H  
ATOM   2717 2HE  LYS A 169      23.274  10.834  15.174  1.00 15.440          H  
ATOM   2718 1HZ  LYS A 169      21.462  12.350  14.948  1.00 15.440          H  
ATOM   2719 2HZ  LYS A 169      22.527  12.615  13.689  1.00 15.440          H  
ATOM   2720 3HZ  LYS A 169      21.113  11.741  13.439  1.00 15.440          H  
ATOM   2721  N   LYS A 170      26.714   6.365  10.868  1.00 10.280          N  
ATOM   2722  CA  LYS A 170      27.279   5.782   9.657  1.00 10.750          C  
ATOM   2723  C   LYS A 170      27.497   4.288   9.828  1.00 10.220          C  
ATOM   2724  O   LYS A 170      27.200   3.504   8.920  1.00 10.000          O  
ATOM   2725  CB  LYS A 170      28.618   6.430   9.280  1.00 14.860          C  
ATOM   2726  CG  LYS A 170      28.547   7.844   8.687  1.00 14.860          C  
ATOM   2727  CD  LYS A 170      29.901   8.333   8.126  1.00 14.860          C  
ATOM   2728  CE  LYS A 170      30.887   8.698   9.248  1.00 14.860          C  
ATOM   2729  NZ  LYS A 170      31.705   7.546   9.716  1.00 14.860          N  
ATOM   2730  H   LYS A 170      27.233   7.093  11.371  1.00 12.340          H  
ATOM   2731  HA  LYS A 170      26.572   5.926   8.843  1.00 12.900          H  
ATOM   2732 1HB  LYS A 170      29.211   6.481  10.186  1.00 17.830          H  
ATOM   2733 2HB  LYS A 170      29.140   5.789   8.574  1.00 17.830          H  
ATOM   2734 1HG  LYS A 170      27.838   7.851   7.867  1.00 17.830          H  
ATOM   2735 2HG  LYS A 170      28.197   8.545   9.439  1.00 17.830          H  
ATOM   2736 1HD  LYS A 170      30.347   7.570   7.486  1.00 17.830          H  
ATOM   2737 2HD  LYS A 170      29.717   9.217   7.527  1.00 17.830          H  
ATOM   2738 1HE  LYS A 170      31.551   9.490   8.916  1.00 17.830          H  
ATOM   2739 2HE  LYS A 170      30.306   9.044  10.085  1.00 17.830          H  
ATOM   2740 1HZ  LYS A 170      32.312   7.853  10.514  1.00 17.830          H  
ATOM   2741 2HZ  LYS A 170      31.093   6.827  10.033  1.00 17.830          H  
ATOM   2742 3HZ  LYS A 170      32.272   7.203   8.958  1.00 17.830          H  
ATOM   2743  N   THR A 171      27.984   3.887  11.006  1.00 10.150          N  
ATOM   2744  CA  THR A 171      28.261   2.493  11.288  1.00  9.820          C  
ATOM   2745  C   THR A 171      26.982   1.673  11.219  1.00  8.670          C  
ATOM   2746  O   THR A 171      26.967   0.593  10.629  1.00  8.370          O  
ATOM   2747  CB  THR A 171      28.924   2.324  12.671  1.00 13.880          C  
ATOM   2748  OG1 THR A 171      30.169   3.044  12.693  1.00 13.880          O  
ATOM   2749  CG2 THR A 171      29.215   0.845  12.929  1.00 13.880          C  
ATOM   2750  H   THR A 171      28.215   4.574  11.722  1.00 12.180          H  
ATOM   2751  HA  THR A 171      28.950   2.122  10.538  1.00 11.780          H  
ATOM   2752  HB  THR A 171      28.269   2.716  13.447  1.00 16.660          H  
ATOM   2753  HG1 THR A 171      29.977   4.006  12.706  1.00 16.660          H  
ATOM   2754 1HG2 THR A 171      29.695   0.742  13.900  1.00 16.660          H  
ATOM   2755 2HG2 THR A 171      28.291   0.271  12.925  1.00 16.660          H  
ATOM   2756 3HG2 THR A 171      29.878   0.467  12.152  1.00 16.660          H  
ATOM   2757  N   GLY A 172      25.898   2.173  11.824  1.00  8.140          N  
ATOM   2758  CA  GLY A 172      24.622   1.467  11.803  1.00  7.180          C  
ATOM   2759  C   GLY A 172      24.102   1.233  10.383  1.00  6.970          C  
ATOM   2760  O   GLY A 172      23.523   0.182  10.090  1.00  6.530          O  
ATOM   2761  H   GLY A 172      25.965   3.052  12.349  1.00  9.770          H  
ATOM   2762 1HA  GLY A 172      24.729   0.514  12.316  1.00  8.620          H  
ATOM   2763 2HA  GLY A 172      23.888   2.049  12.360  1.00  8.620          H  
ATOM   2764  N   TYR A 173      24.340   2.191   9.484  1.00  7.550          N  
ATOM   2765  CA  TYR A 173      23.867   2.036   8.117  1.00  7.770          C  
ATOM   2766  C   TYR A 173      24.907   1.864   7.007  1.00  8.010          C  
ATOM   2767  O   TYR A 173      24.878   0.864   6.274  1.00  7.730          O  
ATOM   2768  CB  TYR A 173      23.005   3.222   7.759  1.00 10.790          C  
ATOM   2769  CG  TYR A 173      22.511   3.159   6.380  1.00 10.790          C  
ATOM   2770  CD1 TYR A 173      21.595   2.212   6.044  1.00 10.790          C  
ATOM   2771  CD2 TYR A 173      22.969   4.042   5.440  1.00 10.790          C  
ATOM   2772  CE1 TYR A 173      21.145   2.140   4.774  1.00 10.790          C  
ATOM   2773  CE2 TYR A 173      22.499   3.979   4.175  1.00 10.790          C  
ATOM   2774  CZ  TYR A 173      21.593   3.031   3.845  1.00 10.790          C  
ATOM   2775  OH  TYR A 173      21.141   2.951   2.581  1.00 10.790          O  
ATOM   2776  H   TYR A 173      24.780   3.062   9.800  1.00  9.060          H  
ATOM   2777  HA  TYR A 173      23.242   1.147   8.095  1.00  9.320          H  
ATOM   2778 1HB  TYR A 173      22.167   3.250   8.413  1.00 12.950          H  
ATOM   2779 2HB  TYR A 173      23.570   4.145   7.891  1.00 12.950          H  
ATOM   2780  HD1 TYR A 173      21.230   1.506   6.790  1.00 12.950          H  
ATOM   2781  HD2 TYR A 173      23.699   4.793   5.712  1.00 12.950          H  
ATOM   2782  HE1 TYR A 173      20.424   1.376   4.497  1.00 12.950          H  
ATOM   2783  HE2 TYR A 173      22.848   4.676   3.423  1.00 12.950          H  
ATOM   2784  HH  TYR A 173      21.651   3.546   2.026  1.00 12.950          H  
ATOM   2785  N   TYR A 174      25.806   2.832   6.848  1.00  8.630          N  
ATOM   2786  CA  TYR A 174      26.689   2.826   5.697  1.00  8.910          C  
ATOM   2787  C   TYR A 174      27.691   1.704   5.752  1.00  8.030          C  
ATOM   2788  O   TYR A 174      28.100   1.179   4.725  1.00  7.850          O  
ATOM   2789  CB  TYR A 174      27.383   4.163   5.476  1.00 12.360          C  
ATOM   2790  CG  TYR A 174      26.512   5.213   4.855  1.00 12.360          C  
ATOM   2791  CD1 TYR A 174      26.160   6.351   5.544  1.00 12.360          C  
ATOM   2792  CD2 TYR A 174      26.057   5.021   3.556  1.00 12.360          C  
ATOM   2793  CE1 TYR A 174      25.362   7.291   4.933  1.00 12.360          C  
ATOM   2794  CE2 TYR A 174      25.256   5.956   2.961  1.00 12.360          C  
ATOM   2795  CZ  TYR A 174      24.913   7.086   3.647  1.00 12.360          C  
ATOM   2796  OH  TYR A 174      24.096   8.010   3.071  1.00 12.360          O  
ATOM   2797  H   TYR A 174      25.873   3.565   7.540  1.00 10.360          H  
ATOM   2798  HA  TYR A 174      26.063   2.662   4.831  1.00 10.690          H  
ATOM   2799 1HB  TYR A 174      27.777   4.542   6.422  1.00 14.830          H  
ATOM   2800 2HB  TYR A 174      28.206   4.000   4.806  1.00 14.830          H  
ATOM   2801  HD1 TYR A 174      26.507   6.508   6.556  1.00 14.830          H  
ATOM   2802  HD2 TYR A 174      26.334   4.121   3.010  1.00 14.830          H  
ATOM   2803  HE1 TYR A 174      25.078   8.190   5.464  1.00 14.830          H  
ATOM   2804  HE2 TYR A 174      24.895   5.796   1.945  1.00 14.830          H  
ATOM   2805  HH  TYR A 174      23.683   7.624   2.291  1.00 14.830          H  
ATOM   2806  N   ALA A 175      28.047   1.246   6.937  1.00  7.630          N  
ATOM   2807  CA  ALA A 175      28.986   0.131   6.985  1.00  7.040          C  
ATOM   2808  C   ALA A 175      28.437  -1.084   6.216  1.00  6.220          C  
ATOM   2809  O   ALA A 175      29.209  -1.828   5.584  1.00  5.940          O  
ATOM   2810  CB  ALA A 175      29.279  -0.259   8.417  1.00 10.090          C  
ATOM   2811  H   ALA A 175      27.713   1.732   7.779  1.00  9.160          H  
ATOM   2812  HA  ALA A 175      29.909   0.441   6.500  1.00  8.450          H  
ATOM   2813 1HB  ALA A 175      29.994  -1.081   8.432  1.00 12.110          H  
ATOM   2814 2HB  ALA A 175      29.691   0.589   8.947  1.00 12.110          H  
ATOM   2815 3HB  ALA A 175      28.354  -0.576   8.899  1.00 12.110          H  
ATOM   2816  N   ASN A 176      27.107  -1.285   6.254  1.00  6.040          N  
ATOM   2817  CA  ASN A 176      26.504  -2.419   5.586  1.00  5.680          C  
ATOM   2818  C   ASN A 176      26.388  -2.119   4.104  1.00  6.020          C  
ATOM   2819  O   ASN A 176      26.591  -3.000   3.261  1.00  5.980          O  
ATOM   2820  CB  ASN A 176      25.172  -2.721   6.220  1.00  8.100          C  
ATOM   2821  CG  ASN A 176      25.348  -3.282   7.610  1.00  8.100          C  
ATOM   2822  OD1 ASN A 176      26.348  -3.942   7.921  1.00  8.100          O  
ATOM   2823  ND2 ASN A 176      24.403  -3.015   8.463  1.00  8.100          N  
ATOM   2824  H   ASN A 176      26.486  -0.629   6.733  1.00  7.250          H  
ATOM   2825  HA  ASN A 176      27.158  -3.284   5.698  1.00  6.820          H  
ATOM   2826 1HB  ASN A 176      24.577  -1.806   6.276  1.00  9.720          H  
ATOM   2827 2HB  ASN A 176      24.625  -3.437   5.608  1.00  9.720          H  
ATOM   2828 1HD2 ASN A 176      24.471  -3.347   9.403  1.00  9.720          H  
ATOM   2829 2HD2 ASN A 176      23.614  -2.465   8.189  1.00  9.720          H  
ATOM   2830  N   VAL A 177      26.137  -0.847   3.795  1.00  6.660          N  
ATOM   2831  CA  VAL A 177      26.019  -0.423   2.413  1.00  7.280          C  
ATOM   2832  C   VAL A 177      27.342  -0.646   1.724  1.00  7.150          C  
ATOM   2833  O   VAL A 177      27.395  -1.312   0.710  1.00  7.170          O  
ATOM   2834  CB  VAL A 177      25.672   1.080   2.336  1.00  9.940          C  
ATOM   2835  CG1 VAL A 177      25.729   1.617   0.930  1.00  9.940          C  
ATOM   2836  CG2 VAL A 177      24.333   1.291   2.875  1.00  9.940          C  
ATOM   2837  H   VAL A 177      25.953  -0.197   4.566  1.00  7.990          H  
ATOM   2838  HA  VAL A 177      25.246  -1.013   1.920  1.00  8.740          H  
ATOM   2839  HB  VAL A 177      26.394   1.626   2.901  1.00 11.930          H  
ATOM   2840 1HG1 VAL A 177      25.486   2.677   0.939  1.00 11.930          H  
ATOM   2841 2HG1 VAL A 177      26.729   1.489   0.517  1.00 11.930          H  
ATOM   2842 3HG1 VAL A 177      25.003   1.086   0.321  1.00 11.930          H  
ATOM   2843 1HG2 VAL A 177      24.132   2.339   2.825  1.00 11.930          H  
ATOM   2844 2HG2 VAL A 177      23.606   0.743   2.278  1.00 11.930          H  
ATOM   2845 3HG2 VAL A 177      24.276   0.953   3.899  1.00 11.930          H  
ATOM   2846  N   ARG A 178      28.423  -0.158   2.302  1.00  7.180          N  
ATOM   2847  CA  ARG A 178      29.738  -0.286   1.698  1.00  7.210          C  
ATOM   2848  C   ARG A 178      30.129  -1.749   1.483  1.00  6.550          C  
ATOM   2849  O   ARG A 178      30.586  -2.133   0.395  1.00  6.540          O  
ATOM   2850  CB  ARG A 178      30.749   0.408   2.594  1.00 10.080          C  
ATOM   2851  CG  ARG A 178      30.676   1.951   2.578  1.00 10.080          C  
ATOM   2852  CD  ARG A 178      31.820   2.544   3.267  1.00 10.080          C  
ATOM   2853  NE  ARG A 178      31.778   2.350   4.737  1.00 10.080          N  
ATOM   2854  CZ  ARG A 178      31.260   3.210   5.634  1.00 10.080          C  
ATOM   2855  NH1 ARG A 178      30.743   4.344   5.240  1.00 10.080          N  
ATOM   2856  NH2 ARG A 178      31.299   2.907   6.926  1.00 10.080          N  
ATOM   2857  H   ARG A 178      28.310   0.355   3.172  1.00  8.620          H  
ATOM   2858  HA  ARG A 178      29.723   0.221   0.734  1.00  8.650          H  
ATOM   2859 1HB  ARG A 178      30.598   0.080   3.625  1.00 12.100          H  
ATOM   2860 2HB  ARG A 178      31.754   0.116   2.298  1.00 12.100          H  
ATOM   2861 1HG  ARG A 178      30.687   2.299   1.542  1.00 12.100          H  
ATOM   2862 2HG  ARG A 178      29.762   2.284   3.064  1.00 12.100          H  
ATOM   2863 1HD  ARG A 178      32.728   2.083   2.888  1.00 12.100          H  
ATOM   2864 2HD  ARG A 178      31.872   3.596   3.065  1.00 12.100          H  
ATOM   2865  HE  ARG A 178      32.162   1.494   5.098  1.00 12.100          H  
ATOM   2866 1HH1 ARG A 178      30.719   4.576   4.260  1.00 12.100          H  
ATOM   2867 2HH1 ARG A 178      30.364   4.990   5.912  1.00 12.100          H  
ATOM   2868 1HH2 ARG A 178      31.734   2.044   7.231  1.00 12.100          H  
ATOM   2869 2HH2 ARG A 178      30.924   3.548   7.607  1.00 12.100          H  
ATOM   2870  N   SER A 179      29.839  -2.593   2.478  1.00  6.180          N  
ATOM   2871  CA  SER A 179      30.162  -4.009   2.415  1.00  5.920          C  
ATOM   2872  C   SER A 179      29.501  -4.716   1.225  1.00  5.950          C  
ATOM   2873  O   SER A 179      30.109  -5.596   0.614  1.00  6.010          O  
ATOM   2874  CB  SER A 179      29.727  -4.681   3.705  1.00  8.390          C  
ATOM   2875  OG  SER A 179      30.461  -4.198   4.810  1.00  8.390          O  
ATOM   2876  H   SER A 179      29.469  -2.228   3.357  1.00  7.420          H  
ATOM   2877  HA  SER A 179      31.242  -4.107   2.318  1.00  7.100          H  
ATOM   2878 1HB  SER A 179      28.663  -4.512   3.867  1.00 10.070          H  
ATOM   2879 2HB  SER A 179      29.875  -5.754   3.610  1.00 10.070          H  
ATOM   2880  HG  SER A 179      30.038  -3.347   5.075  1.00 10.070          H  
ATOM   2881  N   LEU A 180      28.258  -4.346   0.894  1.00  6.210          N  
ATOM   2882  CA  LEU A 180      27.549  -4.961  -0.234  1.00  6.730          C  
ATOM   2883  C   LEU A 180      27.715  -4.195  -1.549  1.00  7.020          C  
ATOM   2884  O   LEU A 180      27.793  -4.789  -2.633  1.00  7.340          O  
ATOM   2885  CB  LEU A 180      26.065  -5.039   0.112  1.00  9.210          C  
ATOM   2886  CG  LEU A 180      25.698  -5.913   1.332  1.00  9.210          C  
ATOM   2887  CD1 LEU A 180      24.226  -5.733   1.625  1.00  9.210          C  
ATOM   2888  CD2 LEU A 180      26.015  -7.402   1.043  1.00  9.210          C  
ATOM   2889  H   LEU A 180      27.786  -3.643   1.476  1.00  7.450          H  
ATOM   2890  HA  LEU A 180      27.953  -5.954  -0.389  1.00  8.080          H  
ATOM   2891 1HB  LEU A 180      25.719  -4.023   0.324  1.00 11.060          H  
ATOM   2892 2HB  LEU A 180      25.523  -5.415  -0.753  1.00 11.060          H  
ATOM   2893  HG  LEU A 180      26.263  -5.579   2.207  1.00 11.060          H  
ATOM   2894 1HD1 LEU A 180      23.952  -6.330   2.494  1.00 11.060          H  
ATOM   2895 2HD1 LEU A 180      24.028  -4.678   1.835  1.00 11.060          H  
ATOM   2896 3HD1 LEU A 180      23.637  -6.050   0.767  1.00 11.060          H  
ATOM   2897 1HD2 LEU A 180      25.738  -8.000   1.911  1.00 11.060          H  
ATOM   2898 2HD2 LEU A 180      25.443  -7.736   0.176  1.00 11.060          H  
ATOM   2899 3HD2 LEU A 180      27.074  -7.538   0.850  1.00 11.060          H  
ATOM   2900  N   VAL A 181      27.809  -2.883  -1.456  1.00  7.110          N  
ATOM   2901  CA  VAL A 181      27.908  -2.001  -2.593  1.00  7.610          C  
ATOM   2902  C   VAL A 181      29.136  -2.311  -3.400  1.00  7.150          C  
ATOM   2903  O   VAL A 181      29.076  -2.204  -4.615  1.00  7.450          O  
ATOM   2904  CB  VAL A 181      27.780  -0.525  -2.191  1.00 10.450          C  
ATOM   2905  CG1 VAL A 181      28.132   0.355  -3.271  1.00 10.450          C  
ATOM   2906  CG2 VAL A 181      26.319  -0.254  -1.920  1.00 10.450          C  
ATOM   2907  H   VAL A 181      27.774  -2.456  -0.539  1.00  8.530          H  
ATOM   2908  HA  VAL A 181      27.050  -2.195  -3.228  1.00  9.130          H  
ATOM   2909  HB  VAL A 181      28.408  -0.312  -1.332  1.00 12.540          H  
ATOM   2910 1HG1 VAL A 181      27.990   1.385  -2.960  1.00 12.540          H  
ATOM   2911 2HG1 VAL A 181      29.153   0.210  -3.544  1.00 12.540          H  
ATOM   2912 3HG1 VAL A 181      27.487   0.133  -4.112  1.00 12.540          H  
ATOM   2913 1HG2 VAL A 181      26.200   0.780  -1.665  1.00 12.540          H  
ATOM   2914 2HG2 VAL A 181      25.741  -0.468  -2.817  1.00 12.540          H  
ATOM   2915 3HG2 VAL A 181      25.955  -0.880  -1.115  1.00 12.540          H  
ATOM   2916  N   ILE A 182      30.237  -2.693  -2.767  1.00  6.550          N  
ATOM   2917  CA  ILE A 182      31.439  -3.055  -3.517  1.00  6.260          C  
ATOM   2918  C   ILE A 182      31.176  -4.152  -4.570  1.00  6.120          C  
ATOM   2919  O   ILE A 182      31.886  -4.219  -5.581  1.00  6.250          O  
ATOM   2920  CB  ILE A 182      32.564  -3.493  -2.561  1.00  8.880          C  
ATOM   2921  CG1 ILE A 182      33.921  -3.472  -3.345  1.00  8.880          C  
ATOM   2922  CG2 ILE A 182      32.263  -4.880  -1.967  1.00  8.880          C  
ATOM   2923  CD1 ILE A 182      35.158  -3.497  -2.475  1.00  8.880          C  
ATOM   2924  H   ILE A 182      30.238  -2.684  -1.740  1.00  7.860          H  
ATOM   2925  HA  ILE A 182      31.791  -2.189  -4.049  1.00  7.510          H  
ATOM   2926  HB  ILE A 182      32.620  -2.806  -1.730  1.00 10.660          H  
ATOM   2927 1HG1 ILE A 182      33.960  -4.336  -4.008  1.00 10.660          H  
ATOM   2928 2HG1 ILE A 182      33.957  -2.574  -3.953  1.00 10.660          H  
ATOM   2929 1HG2 ILE A 182      33.043  -5.162  -1.273  1.00 10.660          H  
ATOM   2930 2HG2 ILE A 182      31.316  -4.838  -1.433  1.00 10.660          H  
ATOM   2931 3HG2 ILE A 182      32.206  -5.632  -2.746  1.00 10.660          H  
ATOM   2932 1HD1 ILE A 182      36.045  -3.473  -3.110  1.00 10.660          H  
ATOM   2933 2HD1 ILE A 182      35.163  -2.623  -1.815  1.00 10.660          H  
ATOM   2934 3HD1 ILE A 182      35.177  -4.400  -1.872  1.00 10.660          H  
ATOM   2935  N   ILE A 183      30.177  -5.020  -4.346  1.00  6.110          N  
ATOM   2936  CA  ILE A 183      29.845  -6.067  -5.294  1.00  6.430          C  
ATOM   2937  C   ILE A 183      29.280  -5.385  -6.514  1.00  6.980          C  
ATOM   2938  O   ILE A 183      29.693  -5.628  -7.656  1.00  7.280          O  
ATOM   2939  CB  ILE A 183      28.770  -7.014  -4.715  1.00  8.870          C  
ATOM   2940  CG1 ILE A 183      29.342  -7.769  -3.498  1.00  8.870          C  
ATOM   2941  CG2 ILE A 183      28.243  -7.968  -5.809  1.00  8.870          C  
ATOM   2942  CD1 ILE A 183      28.289  -8.467  -2.653  1.00  8.870          C  
ATOM   2943  H   ILE A 183      29.588  -4.922  -3.513  1.00  7.330          H  
ATOM   2944  HA  ILE A 183      30.749  -6.620  -5.563  1.00  7.720          H  
ATOM   2945  HB  ILE A 183      27.934  -6.430  -4.363  1.00 10.650          H  
ATOM   2946 1HG1 ILE A 183      30.059  -8.510  -3.846  1.00 10.650          H  
ATOM   2947 2HG1 ILE A 183      29.863  -7.057  -2.858  1.00 10.650          H  
ATOM   2948 1HG2 ILE A 183      27.472  -8.610  -5.406  1.00 10.650          H  
ATOM   2949 2HG2 ILE A 183      27.817  -7.402  -6.629  1.00 10.650          H  
ATOM   2950 3HG2 ILE A 183      29.065  -8.578  -6.185  1.00 10.650          H  
ATOM   2951 1HD1 ILE A 183      28.775  -8.959  -1.810  1.00 10.650          H  
ATOM   2952 2HD1 ILE A 183      27.582  -7.720  -2.279  1.00 10.650          H  
ATOM   2953 3HD1 ILE A 183      27.756  -9.209  -3.235  1.00 10.650          H  
ATOM   2954  N   PHE A 184      28.325  -4.508  -6.228  1.00  7.330          N  
ATOM   2955  CA  PHE A 184      27.593  -3.792  -7.250  1.00  8.130          C  
ATOM   2956  C   PHE A 184      28.451  -2.763  -7.949  1.00  8.000          C  
ATOM   2957  O   PHE A 184      28.229  -2.489  -9.121  1.00  8.410          O  
ATOM   2958  CB  PHE A 184      26.354  -3.205  -6.624  1.00 11.060          C  
ATOM   2959  CG  PHE A 184      25.500  -4.346  -6.228  1.00 11.060          C  
ATOM   2960  CD1 PHE A 184      25.464  -4.752  -4.905  1.00 11.060          C  
ATOM   2961  CD2 PHE A 184      24.790  -5.070  -7.172  1.00 11.060          C  
ATOM   2962  CE1 PHE A 184      24.737  -5.846  -4.526  1.00 11.060          C  
ATOM   2963  CE2 PHE A 184      24.055  -6.167  -6.797  1.00 11.060          C  
ATOM   2964  CZ  PHE A 184      24.029  -6.559  -5.471  1.00 11.060          C  
ATOM   2965  H   PHE A 184      28.078  -4.411  -5.234  1.00  8.800          H  
ATOM   2966  HA  PHE A 184      27.275  -4.510  -7.997  1.00  9.760          H  
ATOM   2967 1HB  PHE A 184      26.611  -2.616  -5.744  1.00 13.270          H  
ATOM   2968 2HB  PHE A 184      25.819  -2.576  -7.334  1.00 13.270          H  
ATOM   2969  HD1 PHE A 184      26.026  -4.201  -4.161  1.00 13.270          H  
ATOM   2970  HD2 PHE A 184      24.822  -4.768  -8.222  1.00 13.270          H  
ATOM   2971  HE1 PHE A 184      24.726  -6.154  -3.480  1.00 13.270          H  
ATOM   2972  HE2 PHE A 184      23.498  -6.733  -7.544  1.00 13.270          H  
ATOM   2973  HZ  PHE A 184      23.450  -7.432  -5.175  1.00 13.270          H  
ATOM   2974  N   TRP A 185      29.440  -2.223  -7.249  1.00  7.580          N  
ATOM   2975  CA  TRP A 185      30.391  -1.313  -7.839  1.00  7.620          C  
ATOM   2976  C   TRP A 185      31.157  -2.014  -8.928  1.00  7.130          C  
ATOM   2977  O   TRP A 185      31.250  -1.516 -10.037  1.00  7.370          O  
ATOM   2978  CB  TRP A 185      31.335  -0.718  -6.813  1.00 10.650          C  
ATOM   2979  CG  TRP A 185      32.467  -0.050  -7.448  1.00 10.650          C  
ATOM   2980  CD1 TRP A 185      32.506   1.144  -8.086  1.00 10.650          C  
ATOM   2981  CD2 TRP A 185      33.800  -0.569  -7.479  1.00 10.650          C  
ATOM   2982  NE1 TRP A 185      33.776   1.389  -8.539  1.00 10.650          N  
ATOM   2983  CE2 TRP A 185      34.577   0.343  -8.176  1.00 10.650          C  
ATOM   2984  CE3 TRP A 185      34.386  -1.730  -6.976  1.00 10.650          C  
ATOM   2985  CZ2 TRP A 185      35.916   0.127  -8.403  1.00 10.650          C  
ATOM   2986  CZ3 TRP A 185      35.722  -1.950  -7.192  1.00 10.650          C  
ATOM   2987  CH2 TRP A 185      36.472  -1.049  -7.894  1.00 10.650          C  
ATOM   2988  H   TRP A 185      29.512  -2.442  -6.264  1.00  9.100          H  
ATOM   2989  HA  TRP A 185      29.842  -0.491  -8.300  1.00  9.140          H  
ATOM   2990 1HB  TRP A 185      30.823  -0.025  -6.169  1.00 12.780          H  
ATOM   2991 2HB  TRP A 185      31.713  -1.508  -6.198  1.00 12.780          H  
ATOM   2992  HD1 TRP A 185      31.661   1.787  -8.234  1.00 12.780          H  
ATOM   2993  HE1 TRP A 185      34.090   2.204  -9.057  1.00 12.780          H  
ATOM   2994  HE3 TRP A 185      33.791  -2.454  -6.420  1.00 12.780          H  
ATOM   2995  HZ2 TRP A 185      36.531   0.838  -8.956  1.00 12.780          H  
ATOM   2996  HZ3 TRP A 185      36.163  -2.862  -6.795  1.00 12.780          H  
ATOM   2997  HH2 TRP A 185      37.531  -1.253  -8.054  1.00 12.780          H  
ATOM   2998  N   VAL A 186      31.673  -3.208  -8.683  1.00  6.620          N  
ATOM   2999  CA  VAL A 186      32.412  -3.838  -9.772  1.00  6.420          C  
ATOM   3000  C   VAL A 186      31.494  -4.030 -10.996  1.00  6.840          C  
ATOM   3001  O   VAL A 186      31.881  -3.755 -12.147  1.00  6.920          O  
ATOM   3002  CB  VAL A 186      32.992  -5.202  -9.339  1.00  9.070          C  
ATOM   3003  CG1 VAL A 186      33.598  -5.940 -10.547  1.00  9.070          C  
ATOM   3004  CG2 VAL A 186      34.041  -4.986  -8.271  1.00  9.070          C  
ATOM   3005  H   VAL A 186      31.608  -3.626  -7.744  1.00  7.940          H  
ATOM   3006  HA  VAL A 186      33.237  -3.178 -10.049  1.00  7.700          H  
ATOM   3007  HB  VAL A 186      32.186  -5.823  -8.936  1.00 10.880          H  
ATOM   3008 1HG1 VAL A 186      33.996  -6.900 -10.221  1.00 10.880          H  
ATOM   3009 2HG1 VAL A 186      32.841  -6.114 -11.310  1.00 10.880          H  
ATOM   3010 3HG1 VAL A 186      34.404  -5.340 -10.970  1.00 10.880          H  
ATOM   3011 1HG2 VAL A 186      34.445  -5.945  -7.953  1.00 10.880          H  
ATOM   3012 2HG2 VAL A 186      34.842  -4.370  -8.674  1.00 10.880          H  
ATOM   3013 3HG2 VAL A 186      33.592  -4.494  -7.424  1.00 10.880          H  
ATOM   3014  N   ILE A 187      30.268  -4.498 -10.732  1.00  7.290          N  
ATOM   3015  CA  ILE A 187      29.300  -4.771 -11.788  1.00  8.050          C  
ATOM   3016  C   ILE A 187      28.922  -3.518 -12.585  1.00  8.550          C  
ATOM   3017  O   ILE A 187      28.926  -3.544 -13.829  1.00  9.040          O  
ATOM   3018  CB  ILE A 187      28.003  -5.365 -11.168  1.00 10.970          C  
ATOM   3019  CG1 ILE A 187      28.295  -6.780 -10.586  1.00 10.970          C  
ATOM   3020  CG2 ILE A 187      26.868  -5.417 -12.223  1.00 10.970          C  
ATOM   3021  CD1 ILE A 187      27.191  -7.338  -9.664  1.00 10.970          C  
ATOM   3022  H   ILE A 187      30.028  -4.705  -9.757  1.00  8.750          H  
ATOM   3023  HA  ILE A 187      29.735  -5.497 -12.468  1.00  9.660          H  
ATOM   3024  HB  ILE A 187      27.685  -4.739 -10.347  1.00 13.160          H  
ATOM   3025 1HG1 ILE A 187      28.438  -7.474 -11.411  1.00 13.160          H  
ATOM   3026 2HG1 ILE A 187      29.221  -6.735 -10.011  1.00 13.160          H  
ATOM   3027 1HG2 ILE A 187      25.967  -5.817 -11.779  1.00 13.160          H  
ATOM   3028 2HG2 ILE A 187      26.646  -4.427 -12.596  1.00 13.160          H  
ATOM   3029 3HG2 ILE A 187      27.174  -6.052 -13.055  1.00 13.160          H  
ATOM   3030 1HD1 ILE A 187      27.493  -8.320  -9.301  1.00 13.160          H  
ATOM   3031 2HD1 ILE A 187      27.055  -6.674  -8.817  1.00 13.160          H  
ATOM   3032 3HD1 ILE A 187      26.255  -7.431 -10.198  1.00 13.160          H  
ATOM   3033  N   THR A 188      28.579  -2.430 -11.901  1.00  8.600          N  
ATOM   3034  CA  THR A 188      28.135  -1.277 -12.641  1.00  9.260          C  
ATOM   3035  C   THR A 188      29.262  -0.348 -12.995  1.00  8.910          C  
ATOM   3036  O   THR A 188      29.112   0.469 -13.886  1.00  9.430          O  
ATOM   3037  CB  THR A 188      27.065  -0.486 -11.924  1.00 12.700          C  
ATOM   3038  OG1 THR A 188      27.612   0.047 -10.778  1.00 12.700          O  
ATOM   3039  CG2 THR A 188      25.918  -1.394 -11.556  1.00 12.700          C  
ATOM   3040  H   THR A 188      28.593  -2.414 -10.879  1.00 10.320          H  
ATOM   3041  HA  THR A 188      27.702  -1.636 -13.559  1.00 11.110          H  
ATOM   3042  HB  THR A 188      26.709   0.314 -12.561  1.00 15.240          H  
ATOM   3043  HG1 THR A 188      27.006   0.687 -10.424  1.00 15.240          H  
ATOM   3044 1HG2 THR A 188      25.159  -0.819 -11.031  1.00 15.240          H  
ATOM   3045 2HG2 THR A 188      25.489  -1.823 -12.456  1.00 15.240          H  
ATOM   3046 3HG2 THR A 188      26.276  -2.195 -10.911  1.00 15.240          H  
ATOM   3047  N   ASN A 189      30.442  -0.473 -12.393  1.00  8.120          N  
ATOM   3048  CA  ASN A 189      31.529   0.379 -12.843  1.00  7.860          C  
ATOM   3049  C   ASN A 189      31.620   0.123 -14.343  1.00  7.920          C  
ATOM   3050  O   ASN A 189      31.642   1.062 -15.148  1.00  8.210          O  
ATOM   3051  CB  ASN A 189      32.830   0.065 -12.119  1.00 11.110          C  
ATOM   3052  CG  ASN A 189      33.958   0.970 -12.495  1.00 11.110          C  
ATOM   3053  OD1 ASN A 189      33.912   2.185 -12.270  1.00 11.110          O  
ATOM   3054  ND2 ASN A 189      34.987   0.399 -13.075  1.00 11.110          N  
ATOM   3055  H   ASN A 189      30.580  -1.099 -11.608  1.00  9.740          H  
ATOM   3056  HA  ASN A 189      31.268   1.425 -12.689  1.00  9.430          H  
ATOM   3057 1HB  ASN A 189      32.673   0.174 -11.051  1.00 13.330          H  
ATOM   3058 2HB  ASN A 189      33.113  -0.973 -12.299  1.00 13.330          H  
ATOM   3059 1HD2 ASN A 189      35.774   0.950 -13.356  1.00 13.330          H  
ATOM   3060 2HD2 ASN A 189      34.982  -0.587 -13.240  1.00 13.330          H  
ATOM   3061  N   PHE A 190      31.627  -1.172 -14.720  1.00  7.870          N  
ATOM   3062  CA  PHE A 190      31.601  -1.535 -16.130  1.00  8.290          C  
ATOM   3063  C   PHE A 190      30.362  -1.024 -16.868  1.00  9.170          C  
ATOM   3064  O   PHE A 190      30.481  -0.394 -17.918  1.00  9.510          O  
ATOM   3065  CB  PHE A 190      31.665  -3.034 -16.360  1.00 11.440          C  
ATOM   3066  CG  PHE A 190      31.441  -3.328 -17.823  1.00 11.440          C  
ATOM   3067  CD1 PHE A 190      32.441  -3.100 -18.751  1.00 11.440          C  
ATOM   3068  CD2 PHE A 190      30.208  -3.800 -18.276  1.00 11.440          C  
ATOM   3069  CE1 PHE A 190      32.219  -3.331 -20.090  1.00 11.440          C  
ATOM   3070  CE2 PHE A 190      29.990  -4.028 -19.608  1.00 11.440          C  
ATOM   3071  CZ  PHE A 190      30.995  -3.793 -20.518  1.00 11.440          C  
ATOM   3072  H   PHE A 190      31.650  -1.898 -13.989  1.00  9.440          H  
ATOM   3073  HA  PHE A 190      32.477  -1.095 -16.599  1.00  9.950          H  
ATOM   3074 1HB  PHE A 190      32.636  -3.422 -16.061  1.00 13.730          H  
ATOM   3075 2HB  PHE A 190      30.896  -3.540 -15.769  1.00 13.730          H  
ATOM   3076  HD1 PHE A 190      33.408  -2.726 -18.417  1.00 13.730          H  
ATOM   3077  HD2 PHE A 190      29.408  -3.982 -17.559  1.00 13.730          H  
ATOM   3078  HE1 PHE A 190      33.012  -3.143 -20.814  1.00 13.730          H  
ATOM   3079  HE2 PHE A 190      29.021  -4.392 -19.948  1.00 13.730          H  
ATOM   3080  HZ  PHE A 190      30.821  -3.972 -21.576  1.00 13.730          H  
ATOM   3081  N   ILE A 191      29.166  -1.286 -16.336  1.00  9.660          N  
ATOM   3082  CA  ILE A 191      27.963  -0.899 -17.072  1.00 10.690          C  
ATOM   3083  C   ILE A 191      27.891   0.603 -17.298  1.00 10.810          C  
ATOM   3084  O   ILE A 191      27.544   1.040 -18.394  1.00 11.430          O  
ATOM   3085  CB  ILE A 191      26.675  -1.343 -16.353  1.00 14.550          C  
ATOM   3086  CG1 ILE A 191      26.595  -2.889 -16.361  1.00 14.550          C  
ATOM   3087  CG2 ILE A 191      25.438  -0.721 -17.062  1.00 14.550          C  
ATOM   3088  CD1 ILE A 191      25.550  -3.470 -15.427  1.00 14.550          C  
ATOM   3089  H   ILE A 191      29.102  -1.815 -15.460  1.00 11.590          H  
ATOM   3090  HA  ILE A 191      27.995  -1.386 -18.045  1.00 12.830          H  
ATOM   3091  HB  ILE A 191      26.683  -1.004 -15.340  1.00 17.460          H  
ATOM   3092 1HG1 ILE A 191      26.384  -3.229 -17.373  1.00 17.460          H  
ATOM   3093 2HG1 ILE A 191      27.562  -3.286 -16.059  1.00 17.460          H  
ATOM   3094 1HG2 ILE A 191      24.528  -1.027 -16.563  1.00 17.460          H  
ATOM   3095 2HG2 ILE A 191      25.481   0.365 -17.041  1.00 17.460          H  
ATOM   3096 3HG2 ILE A 191      25.409  -1.056 -18.101  1.00 17.460          H  
ATOM   3097 1HD1 ILE A 191      25.582  -4.559 -15.485  1.00 17.460          H  
ATOM   3098 2HD1 ILE A 191      25.770  -3.162 -14.413  1.00 17.460          H  
ATOM   3099 3HD1 ILE A 191      24.558  -3.132 -15.697  1.00 17.460          H  
ATOM   3100  N   ILE A 192      28.167   1.388 -16.269  1.00 10.310          N  
ATOM   3101  CA  ILE A 192      28.095   2.831 -16.358  1.00 10.550          C  
ATOM   3102  C   ILE A 192      29.083   3.352 -17.382  1.00 10.230          C  
ATOM   3103  O   ILE A 192      28.715   4.204 -18.192  1.00 10.830          O  
ATOM   3104  CB  ILE A 192      28.337   3.499 -14.983  1.00 14.670          C  
ATOM   3105  CG1 ILE A 192      27.159   3.164 -14.033  1.00 14.670          C  
ATOM   3106  CG2 ILE A 192      28.471   5.029 -15.148  1.00 14.670          C  
ATOM   3107  CD1 ILE A 192      27.404   3.487 -12.561  1.00 14.670          C  
ATOM   3108  H   ILE A 192      28.453   0.958 -15.398  1.00 12.370          H  
ATOM   3109  HA  ILE A 192      27.093   3.101 -16.691  1.00 12.660          H  
ATOM   3110  HB  ILE A 192      29.254   3.092 -14.541  1.00 17.610          H  
ATOM   3111 1HG1 ILE A 192      26.284   3.718 -14.364  1.00 17.610          H  
ATOM   3112 2HG1 ILE A 192      26.942   2.105 -14.121  1.00 17.610          H  
ATOM   3113 1HG2 ILE A 192      28.648   5.494 -14.186  1.00 17.610          H  
ATOM   3114 2HG2 ILE A 192      29.297   5.265 -15.799  1.00 17.610          H  
ATOM   3115 3HG2 ILE A 192      27.552   5.425 -15.580  1.00 17.610          H  
ATOM   3116 1HD1 ILE A 192      26.519   3.210 -11.990  1.00 17.610          H  
ATOM   3117 2HD1 ILE A 192      28.265   2.911 -12.205  1.00 17.610          H  
ATOM   3118 3HD1 ILE A 192      27.596   4.544 -12.421  1.00 17.610          H  
ATOM   3119  N   VAL A 193      30.340   2.889 -17.356  1.00  9.390          N  
ATOM   3120  CA  VAL A 193      31.259   3.397 -18.358  1.00  9.230          C  
ATOM   3121  C   VAL A 193      30.846   2.937 -19.760  1.00 10.030          C  
ATOM   3122  O   VAL A 193      31.070   3.669 -20.725  1.00 10.390          O  
ATOM   3123  CB  VAL A 193      32.729   3.051 -18.039  1.00 12.990          C  
ATOM   3124  CG1 VAL A 193      33.034   1.578 -18.228  1.00 12.990          C  
ATOM   3125  CG2 VAL A 193      33.620   3.886 -18.931  1.00 12.990          C  
ATOM   3126  H   VAL A 193      30.647   2.211 -16.649  1.00 11.270          H  
ATOM   3127  HA  VAL A 193      31.198   4.483 -18.332  1.00 11.080          H  
ATOM   3128  HB  VAL A 193      32.919   3.290 -16.991  1.00 15.580          H  
ATOM   3129 1HG1 VAL A 193      34.073   1.391 -17.968  1.00 15.580          H  
ATOM   3130 2HG1 VAL A 193      32.404   1.018 -17.579  1.00 15.580          H  
ATOM   3131 3HG1 VAL A 193      32.867   1.272 -19.256  1.00 15.580          H  
ATOM   3132 1HG2 VAL A 193      34.656   3.676 -18.693  1.00 15.580          H  
ATOM   3133 2HG2 VAL A 193      33.432   3.633 -19.967  1.00 15.580          H  
ATOM   3134 3HG2 VAL A 193      33.417   4.940 -18.777  1.00 15.580          H  
ATOM   3135  N   ALA A 194      30.287   1.718 -19.893  1.00 10.420          N  
ATOM   3136  CA  ALA A 194      29.822   1.238 -21.189  1.00 11.380          C  
ATOM   3137  C   ALA A 194      28.714   2.150 -21.741  1.00 12.220          C  
ATOM   3138  O   ALA A 194      28.737   2.508 -22.927  1.00 12.790          O  
ATOM   3139  CB  ALA A 194      29.320  -0.189 -21.059  1.00 15.550          C  
ATOM   3140  H   ALA A 194      30.208   1.102 -19.076  1.00 12.500          H  
ATOM   3141  HA  ALA A 194      30.661   1.262 -21.881  1.00 13.660          H  
ATOM   3142 1HB  ALA A 194      28.997  -0.555 -22.029  1.00 18.660          H  
ATOM   3143 2HB  ALA A 194      30.125  -0.818 -20.676  1.00 18.660          H  
ATOM   3144 3HB  ALA A 194      28.487  -0.217 -20.367  1.00 18.660          H  
ATOM   3145  N   VAL A 195      27.793   2.582 -20.857  1.00 12.380          N  
ATOM   3146  CA  VAL A 195      26.719   3.502 -21.232  1.00 13.320          C  
ATOM   3147  C   VAL A 195      27.336   4.813 -21.668  1.00 13.200          C  
ATOM   3148  O   VAL A 195      26.881   5.433 -22.644  1.00 13.960          O  
ATOM   3149  CB  VAL A 195      25.729   3.725 -20.060  1.00 18.270          C  
ATOM   3150  CG1 VAL A 195      24.750   4.869 -20.385  1.00 18.270          C  
ATOM   3151  CG2 VAL A 195      24.938   2.438 -19.832  1.00 18.270          C  
ATOM   3152  H   VAL A 195      27.817   2.190 -19.911  1.00 14.860          H  
ATOM   3153  HA  VAL A 195      26.169   3.079 -22.069  1.00 15.980          H  
ATOM   3154  HB  VAL A 195      26.286   3.986 -19.160  1.00 21.930          H  
ATOM   3155 1HG1 VAL A 195      24.062   5.002 -19.552  1.00 21.930          H  
ATOM   3156 2HG1 VAL A 195      25.291   5.802 -20.546  1.00 21.930          H  
ATOM   3157 3HG1 VAL A 195      24.185   4.622 -21.287  1.00 21.930          H  
ATOM   3158 1HG2 VAL A 195      24.244   2.577 -19.004  1.00 21.930          H  
ATOM   3159 2HG2 VAL A 195      24.383   2.194 -20.737  1.00 21.930          H  
ATOM   3160 3HG2 VAL A 195      25.603   1.628 -19.603  1.00 21.930          H  
ATOM   3161  N   VAL A 196      28.338   5.273 -20.934  1.00 12.300          N  
ATOM   3162  CA  VAL A 196      29.010   6.475 -21.332  1.00 12.210          C  
ATOM   3163  C   VAL A 196      29.694   6.350 -22.675  1.00 12.240          C  
ATOM   3164  O   VAL A 196      29.604   7.273 -23.476  1.00 12.750          O  
ATOM   3165  CB  VAL A 196      29.998   6.972 -20.310  1.00 17.130          C  
ATOM   3166  CG1 VAL A 196      30.812   8.091 -20.963  1.00 17.130          C  
ATOM   3167  CG2 VAL A 196      29.196   7.482 -19.097  1.00 17.130          C  
ATOM   3168  H   VAL A 196      28.623   4.767 -20.086  1.00 14.760          H  
ATOM   3169  HA  VAL A 196      28.249   7.243 -21.404  1.00 14.650          H  
ATOM   3170  HB  VAL A 196      30.675   6.176 -20.003  1.00 20.560          H  
ATOM   3171 1HG1 VAL A 196      31.499   8.498 -20.310  1.00 20.560          H  
ATOM   3172 2HG1 VAL A 196      31.363   7.731 -21.813  1.00 20.560          H  
ATOM   3173 3HG1 VAL A 196      30.134   8.835 -21.283  1.00 20.560          H  
ATOM   3174 1HG2 VAL A 196      29.841   7.850 -18.348  1.00 20.560          H  
ATOM   3175 2HG2 VAL A 196      28.523   8.278 -19.417  1.00 20.560          H  
ATOM   3176 3HG2 VAL A 196      28.612   6.667 -18.682  1.00 20.560          H  
ATOM   3177  N   LEU A 197      30.385   5.254 -22.953  1.00 11.810          N  
ATOM   3178  CA  LEU A 197      31.024   5.165 -24.254  1.00 12.040          C  
ATOM   3179  C   LEU A 197      29.969   5.379 -25.355  1.00 13.140          C  
ATOM   3180  O   LEU A 197      30.234   6.085 -26.344  1.00 13.580          O  
ATOM   3181  CB  LEU A 197      31.740   3.816 -24.408  1.00 16.760          C  
ATOM   3182  CG  LEU A 197      32.537   3.574 -25.727  1.00 16.760          C  
ATOM   3183  CD1 LEU A 197      33.678   4.618 -25.869  1.00 16.760          C  
ATOM   3184  CD2 LEU A 197      33.104   2.158 -25.690  1.00 16.760          C  
ATOM   3185  H   LEU A 197      30.503   4.521 -22.248  1.00 14.170          H  
ATOM   3186  HA  LEU A 197      31.757   5.966 -24.317  1.00 14.450          H  
ATOM   3187 1HB  LEU A 197      32.433   3.707 -23.574  1.00 20.120          H  
ATOM   3188 2HB  LEU A 197      30.989   3.027 -24.322  1.00 20.120          H  
ATOM   3189  HG  LEU A 197      31.872   3.678 -26.586  1.00 20.120          H  
ATOM   3190 1HD1 LEU A 197      34.226   4.426 -26.792  1.00 20.120          H  
ATOM   3191 2HD1 LEU A 197      33.273   5.630 -25.909  1.00 20.120          H  
ATOM   3192 3HD1 LEU A 197      34.357   4.537 -25.023  1.00 20.120          H  
ATOM   3193 1HD2 LEU A 197      33.660   1.961 -26.608  1.00 20.120          H  
ATOM   3194 2HD2 LEU A 197      33.769   2.051 -24.833  1.00 20.120          H  
ATOM   3195 3HD2 LEU A 197      32.283   1.444 -25.603  1.00 20.120          H  
ATOM   3196  N   GLU A 198      28.763   4.791 -25.185  1.00 13.660          N  
ATOM   3197  CA  GLU A 198      27.695   5.027 -26.160  1.00 14.800          C  
ATOM   3198  C   GLU A 198      27.306   6.515 -26.187  1.00 15.260          C  
ATOM   3199  O   GLU A 198      27.148   7.080 -27.273  1.00 15.930          O  
ATOM   3200  CB  GLU A 198      26.446   4.186 -25.859  1.00 20.260          C  
ATOM   3201  CG  GLU A 198      26.595   2.686 -26.094  1.00 20.260          C  
ATOM   3202  CD  GLU A 198      25.323   1.917 -25.782  1.00 20.260          C  
ATOM   3203  OE1 GLU A 198      24.415   2.502 -25.235  1.00 20.260          O  
ATOM   3204  OE2 GLU A 198      25.260   0.753 -26.104  1.00 20.260          O  
ATOM   3205  H   GLU A 198      28.622   4.157 -24.387  1.00 16.390          H  
ATOM   3206  HA  GLU A 198      28.064   4.752 -27.147  1.00 17.760          H  
ATOM   3207 1HB  GLU A 198      26.164   4.326 -24.818  1.00 24.320          H  
ATOM   3208 2HB  GLU A 198      25.617   4.541 -26.469  1.00 24.320          H  
ATOM   3209 1HG  GLU A 198      26.873   2.514 -27.132  1.00 24.320          H  
ATOM   3210 2HG  GLU A 198      27.403   2.317 -25.461  1.00 24.320          H  
ATOM   3211  N   THR A 199      27.242   7.154 -25.003  1.00 14.950          N  
ATOM   3212  CA  THR A 199      26.908   8.580 -24.836  1.00 15.470          C  
ATOM   3213  C   THR A 199      27.897   9.442 -25.600  1.00 15.200          C  
ATOM   3214  O   THR A 199      27.513  10.434 -26.223  1.00 15.870          O  
ATOM   3215  CB  THR A 199      26.909   9.003 -23.346  1.00 21.450          C  
ATOM   3216  OG1 THR A 199      25.912   8.244 -22.633  1.00 21.450          O  
ATOM   3217  CG2 THR A 199      26.621  10.505 -23.194  1.00 21.450          C  
ATOM   3218  H   THR A 199      27.345   6.580 -24.162  1.00 17.940          H  
ATOM   3219  HA  THR A 199      25.914   8.754 -25.238  1.00 18.560          H  
ATOM   3220  HB  THR A 199      27.868   8.822 -22.921  1.00 25.740          H  
ATOM   3221  HG1 THR A 199      26.156   7.294 -22.650  1.00 25.740          H  
ATOM   3222 1HG2 THR A 199      26.635  10.768 -22.136  1.00 25.740          H  
ATOM   3223 2HG2 THR A 199      27.376  11.090 -23.711  1.00 25.740          H  
ATOM   3224 3HG2 THR A 199      25.643  10.732 -23.613  1.00 25.740          H  
ATOM   3225  N   GLY A 200      29.172   9.085 -25.504  1.00 14.290          N  
ATOM   3226  CA  GLY A 200      30.266   9.756 -26.178  1.00 14.020          C  
ATOM   3227  C   GLY A 200      30.003   9.746 -27.676  1.00 14.710          C  
ATOM   3228  O   GLY A 200      30.051  10.796 -28.330  1.00 14.870          O  
ATOM   3229  H   GLY A 200      29.376   8.283 -24.911  1.00 17.150          H  
ATOM   3230 1HA  GLY A 200      30.356  10.777 -25.818  1.00 16.820          H  
ATOM   3231 2HA  GLY A 200      31.201   9.237 -25.957  1.00 16.820          H  
ATOM   3232  N   GLY A 201      29.734   8.554 -28.226  1.00 15.210          N  
ATOM   3233  CA  GLY A 201      29.441   8.422 -29.650  1.00 16.020          C  
ATOM   3234  C   GLY A 201      28.241   9.284 -30.043  1.00 16.980          C  
ATOM   3235  O   GLY A 201      28.301  10.001 -31.047  1.00 17.740          O  
ATOM   3236  H   GLY A 201      29.761   7.720 -27.622  1.00 18.250          H  
ATOM   3237 1HA  GLY A 201      30.313   8.711 -30.234  1.00 19.220          H  
ATOM   3238 2HA  GLY A 201      29.228   7.377 -29.876  1.00 19.220          H  
ATOM   3239  N   ILE A 202      27.206   9.291 -29.192  1.00 17.030          N  
ATOM   3240  CA  ILE A 202      25.999  10.072 -29.429  1.00 18.000          C  
ATOM   3241  C   ILE A 202      26.312  11.552 -29.459  1.00 18.070          C  
ATOM   3242  O   ILE A 202      25.877  12.238 -30.386  1.00 18.060          O  
ATOM   3243  CB  ILE A 202      24.927   9.784 -28.363  1.00 24.810          C  
ATOM   3244  CG1 ILE A 202      24.413   8.333 -28.565  1.00 24.810          C  
ATOM   3245  CG2 ILE A 202      23.778  10.827 -28.481  1.00 24.810          C  
ATOM   3246  CD1 ILE A 202      23.604   7.778 -27.408  1.00 24.810          C  
ATOM   3247  H   ILE A 202      27.247   8.659 -28.389  1.00 20.440          H  
ATOM   3248  HA  ILE A 202      25.589   9.796 -30.380  1.00 21.600          H  
ATOM   3249  HB  ILE A 202      25.362   9.843 -27.378  1.00 29.770          H  
ATOM   3250 1HG1 ILE A 202      23.794   8.308 -29.457  1.00 29.770          H  
ATOM   3251 2HG1 ILE A 202      25.264   7.683 -28.727  1.00 29.770          H  
ATOM   3252 1HG2 ILE A 202      23.018  10.628 -27.735  1.00 29.770          H  
ATOM   3253 2HG2 ILE A 202      24.153  11.839 -28.322  1.00 29.770          H  
ATOM   3254 3HG2 ILE A 202      23.334  10.765 -29.475  1.00 29.770          H  
ATOM   3255 1HD1 ILE A 202      23.297   6.759 -27.643  1.00 29.770          H  
ATOM   3256 2HD1 ILE A 202      24.217   7.765 -26.510  1.00 29.770          H  
ATOM   3257 3HD1 ILE A 202      22.724   8.384 -27.234  1.00 29.770          H  
ATOM   3258  N   ALA A 203      27.111  12.038 -28.509  1.00 18.260          N  
ATOM   3259  CA  ALA A 203      27.461  13.445 -28.461  1.00 18.400          C  
ATOM   3260  C   ALA A 203      28.070  13.885 -29.793  1.00 18.620          C  
ATOM   3261  O   ALA A 203      27.761  14.974 -30.281  1.00 18.680          O  
ATOM   3262  CB  ALA A 203      28.425  13.690 -27.318  1.00 25.700          C  
ATOM   3263  H   ALA A 203      27.422  11.414 -27.761  1.00 21.910          H  
ATOM   3264  HA  ALA A 203      26.555  14.019 -28.290  1.00 22.080          H  
ATOM   3265 1HB  ALA A 203      28.680  14.731 -27.265  1.00 30.840          H  
ATOM   3266 2HB  ALA A 203      27.953  13.375 -26.386  1.00 30.840          H  
ATOM   3267 3HB  ALA A 203      29.328  13.108 -27.485  1.00 30.840          H  
ATOM   3268  N   ASP A 204      28.893  13.036 -30.421  1.00 18.830          N  
ATOM   3269  CA  ASP A 204      29.378  13.412 -31.742  1.00 19.160          C  
ATOM   3270  C   ASP A 204      28.282  13.264 -32.798  1.00 18.670          C  
ATOM   3271  O   ASP A 204      28.136  14.121 -33.660  1.00 18.970          O  
ATOM   3272  CB  ASP A 204      30.578  12.585 -32.217  1.00 26.690          C  
ATOM   3273  CG  ASP A 204      31.925  12.883 -31.558  1.00 26.690          C  
ATOM   3274  OD1 ASP A 204      32.081  13.885 -30.897  1.00 26.690          O  
ATOM   3275  OD2 ASP A 204      32.830  12.097 -31.797  1.00 26.690          O  
ATOM   3276  H   ASP A 204      29.190  12.169 -29.951  1.00 22.600          H  
ATOM   3277  HA  ASP A 204      29.679  14.459 -31.709  1.00 22.990          H  
ATOM   3278 1HB  ASP A 204      30.349  11.528 -32.044  1.00 32.030          H  
ATOM   3279 2HB  ASP A 204      30.694  12.711 -33.294  1.00 32.030          H  
ATOM   3280  N   TYR A 205      27.467  12.213 -32.731  1.00 17.990          N  
ATOM   3281  CA  TYR A 205      26.443  11.977 -33.760  1.00 17.660          C  
ATOM   3282  C   TYR A 205      25.471  13.147 -33.884  1.00 17.690          C  
ATOM   3283  O   TYR A 205      25.073  13.523 -34.988  1.00 17.690          O  
ATOM   3284  CB  TYR A 205      25.616  10.719 -33.445  1.00 24.860          C  
ATOM   3285  CG  TYR A 205      26.374   9.385 -33.429  1.00 24.860          C  
ATOM   3286  CD1 TYR A 205      25.853   8.336 -32.680  1.00 24.860          C  
ATOM   3287  CD2 TYR A 205      27.577   9.203 -34.113  1.00 24.860          C  
ATOM   3288  CE1 TYR A 205      26.512   7.136 -32.607  1.00 24.860          C  
ATOM   3289  CE2 TYR A 205      28.231   7.994 -34.035  1.00 24.860          C  
ATOM   3290  CZ  TYR A 205      27.705   6.966 -33.285  1.00 24.860          C  
ATOM   3291  OH  TYR A 205      28.366   5.763 -33.209  1.00 24.860          O  
ATOM   3292  H   TYR A 205      27.623  11.507 -32.004  1.00 21.590          H  
ATOM   3293  HA  TYR A 205      26.934  11.871 -34.725  1.00 21.190          H  
ATOM   3294 1HB  TYR A 205      25.142  10.847 -32.476  1.00 29.830          H  
ATOM   3295 2HB  TYR A 205      24.815  10.636 -34.175  1.00 29.830          H  
ATOM   3296  HD1 TYR A 205      24.916   8.466 -32.141  1.00 29.830          H  
ATOM   3297  HD2 TYR A 205      28.015   9.999 -34.703  1.00 29.830          H  
ATOM   3298  HE1 TYR A 205      26.096   6.323 -32.012  1.00 29.830          H  
ATOM   3299  HE2 TYR A 205      29.172   7.854 -34.566  1.00 29.830          H  
ATOM   3300  HH  TYR A 205      29.169   5.805 -33.734  1.00 29.830          H  
ATOM   3301  N   ILE A 206      25.084  13.721 -32.751  1.00 17.830          N  
ATOM   3302  CA  ILE A 206      24.132  14.832 -32.728  1.00 18.000          C  
ATOM   3303  C   ILE A 206      24.720  16.187 -33.141  1.00 18.540          C  
ATOM   3304  O   ILE A 206      23.973  17.160 -33.223  1.00 18.580          O  
ATOM   3305  CB  ILE A 206      23.462  14.993 -31.331  1.00 25.130          C  
ATOM   3306  CG1 ILE A 206      24.534  15.393 -30.251  1.00 25.130          C  
ATOM   3307  CG2 ILE A 206      22.726  13.699 -30.956  1.00 25.130          C  
ATOM   3308  CD1 ILE A 206      23.992  15.779 -28.870  1.00 25.130          C  
ATOM   3309  H   ILE A 206      25.449  13.326 -31.879  1.00 21.400          H  
ATOM   3310  HA  ILE A 206      23.343  14.595 -33.439  1.00 21.600          H  
ATOM   3311  HB  ILE A 206      22.741  15.805 -31.379  1.00 30.160          H  
ATOM   3312 1HG1 ILE A 206      25.200  14.572 -30.130  1.00 30.160          H  
ATOM   3313 2HG1 ILE A 206      25.106  16.240 -30.619  1.00 30.160          H  
ATOM   3314 1HG2 ILE A 206      22.228  13.807 -29.998  1.00 30.160          H  
ATOM   3315 2HG2 ILE A 206      21.983  13.479 -31.720  1.00 30.160          H  
ATOM   3316 3HG2 ILE A 206      23.436  12.880 -30.901  1.00 30.160          H  
ATOM   3317 1HD1 ILE A 206      24.828  16.036 -28.220  1.00 30.160          H  
ATOM   3318 2HD1 ILE A 206      23.333  16.640 -28.969  1.00 30.160          H  
ATOM   3319 3HD1 ILE A 206      23.446  14.951 -28.432  1.00 30.160          H  
ATOM   3320  N   ALA A 207      26.042  16.276 -33.308  1.00 19.070          N  
ATOM   3321  CA  ALA A 207      26.703  17.536 -33.618  1.00 19.700          C  
ATOM   3322  C   ALA A 207      26.584  17.943 -35.093  1.00 19.760          C  
ATOM   3323  O   ALA A 207      26.498  17.105 -36.007  1.00 20.130          O  
ATOM   3324  CB  ALA A 207      28.162  17.458 -33.205  1.00 27.330          C  
ATOM   3325  H   ALA A 207      26.616  15.431 -33.259  1.00 22.880          H  
ATOM   3326  HA  ALA A 207      26.221  18.317 -33.027  1.00 23.640          H  
ATOM   3327 1HB  ALA A 207      28.642  18.419 -33.392  1.00 32.790          H  
ATOM   3328 2HB  ALA A 207      28.219  17.215 -32.140  1.00 32.790          H  
ATOM   3329 3HB  ALA A 207      28.666  16.691 -33.761  1.00 32.790          H  
ATOM   3330  N   MET A 208      26.660  19.254 -35.310  1.00 19.470          N  
ATOM   3331  CA  MET A 208      26.598  19.874 -36.619  1.00 19.610          C  
ATOM   3332  C   MET A 208      27.667  19.331 -37.541  1.00 19.250          C  
ATOM   3333  O   MET A 208      28.856  19.356 -37.226  1.00 19.330          O  
ATOM   3334  CB  MET A 208      26.783  21.381 -36.433  1.00 27.400          C  
ATOM   3335  CG  MET A 208      26.619  22.266 -37.659  1.00 27.400          C  
ATOM   3336  SD  MET A 208      26.817  24.045 -37.272  1.00 27.400          S  
ATOM   3337  CE  MET A 208      25.386  24.434 -36.229  1.00 27.400          C  
ATOM   3338  H   MET A 208      26.690  19.870 -34.493  1.00 23.360          H  
ATOM   3339  HA  MET A 208      25.622  19.668 -37.054  1.00 23.530          H  
ATOM   3340 1HB  MET A 208      26.086  21.714 -35.677  1.00 32.880          H  
ATOM   3341 2HB  MET A 208      27.780  21.555 -36.043  1.00 32.880          H  
ATOM   3342 1HG  MET A 208      27.379  22.000 -38.387  1.00 32.880          H  
ATOM   3343 2HG  MET A 208      25.639  22.109 -38.106  1.00 32.880          H  
ATOM   3344 1HE  MET A 208      25.405  25.489 -35.971  1.00 32.880          H  
ATOM   3345 2HE  MET A 208      24.467  24.218 -36.774  1.00 32.880          H  
ATOM   3346 3HE  MET A 208      25.410  23.842 -35.312  1.00 32.880          H  
ATOM   3347  N   LYS A 209      27.218  18.839 -38.694  1.00 18.950          N  
ATOM   3348  CA  LYS A 209      28.073  18.264 -39.721  1.00 18.720          C  
ATOM   3349  C   LYS A 209      29.005  17.188 -39.178  1.00 18.180          C  
ATOM   3350  O   LYS A 209      30.138  17.047 -39.657  1.00 18.030          O  
ATOM   3351  CB  LYS A 209      28.881  19.361 -40.416  1.00 26.300          C  
ATOM   3352  CG  LYS A 209      28.030  20.399 -41.136  1.00 26.300          C  
ATOM   3353  CD  LYS A 209      28.893  21.442 -41.829  1.00 26.300          C  
ATOM   3354  CE  LYS A 209      28.039  22.512 -42.506  1.00 26.300          C  
ATOM   3355  NZ  LYS A 209      28.873  23.564 -43.159  1.00 26.300          N  
ATOM   3356  H   LYS A 209      26.221  18.855 -38.855  1.00 22.740          H  
ATOM   3357  HA  LYS A 209      27.433  17.790 -40.466  1.00 22.460          H  
ATOM   3358 1HB  LYS A 209      29.503  19.880 -39.685  1.00 31.560          H  
ATOM   3359 2HB  LYS A 209      29.548  18.908 -41.149  1.00 31.560          H  
ATOM   3360 1HG  LYS A 209      27.415  19.897 -41.882  1.00 31.560          H  
ATOM   3361 2HG  LYS A 209      27.373  20.888 -40.430  1.00 31.560          H  
ATOM   3362 1HD  LYS A 209      29.544  21.918 -41.093  1.00 31.560          H  
ATOM   3363 2HD  LYS A 209      29.515  20.956 -42.580  1.00 31.560          H  
ATOM   3364 1HE  LYS A 209      27.411  22.041 -43.261  1.00 31.560          H  
ATOM   3365 2HE  LYS A 209      27.400  22.982 -41.757  1.00 31.560          H  
ATOM   3366 1HZ  LYS A 209      28.271  24.251 -43.592  1.00 31.560          H  
ATOM   3367 2HZ  LYS A 209      29.453  24.017 -42.465  1.00 31.560          H  
ATOM   3368 3HZ  LYS A 209      29.461  23.142 -43.863  1.00 31.560          H  
ATOM   3369  N   SER A 210      28.524  16.354 -38.248  1.00 18.030          N  
ATOM   3370  CA  SER A 210      29.362  15.303 -37.693  1.00 17.660          C  
ATOM   3371  C   SER A 210      29.478  14.103 -38.617  1.00 17.580          C  
ATOM   3372  O   SER A 210      28.932  13.027 -38.374  1.00 17.930          O  
ATOM   3373  CB  SER A 210      28.819  14.873 -36.371  1.00 24.870          C  
ATOM   3374  OG  SER A 210      29.648  13.930 -35.769  1.00 24.870          O  
ATOM   3375  H   SER A 210      27.595  16.484 -37.833  1.00 21.640          H  
ATOM   3376  HA  SER A 210      30.360  15.711 -37.534  1.00 21.190          H  
ATOM   3377 1HB  SER A 210      28.733  15.731 -35.741  1.00 29.850          H  
ATOM   3378 2HB  SER A 210      27.815  14.461 -36.492  1.00 29.850          H  
ATOM   3379  HG  SER A 210      29.233  13.761 -34.914  1.00 29.850          H  
ATOM   3380  N   ILE A 211      30.197  14.321 -39.702  1.00 17.230          N  
ATOM   3381  CA  ILE A 211      30.424  13.315 -40.724  1.00 17.310          C  
ATOM   3382  C   ILE A 211      31.328  12.217 -40.180  1.00 17.370          C  
ATOM   3383  O   ILE A 211      31.085  11.029 -40.401  1.00 17.340          O  
ATOM   3384  CB  ILE A 211      31.017  13.967 -41.985  1.00 24.200          C  
ATOM   3385  CG1 ILE A 211      29.931  14.898 -42.595  1.00 24.200          C  
ATOM   3386  CG2 ILE A 211      31.476  12.880 -42.983  1.00 24.200          C  
ATOM   3387  CD1 ILE A 211      30.423  15.843 -43.659  1.00 24.200          C  
ATOM   3388  H   ILE A 211      30.562  15.269 -39.796  1.00 20.680          H  
ATOM   3389  HA  ILE A 211      29.469  12.867 -40.989  1.00 20.770          H  
ATOM   3390  HB  ILE A 211      31.866  14.589 -41.709  1.00 29.040          H  
ATOM   3391 1HG1 ILE A 211      29.145  14.278 -43.022  1.00 29.040          H  
ATOM   3392 2HG1 ILE A 211      29.498  15.497 -41.796  1.00 29.040          H  
ATOM   3393 1HG2 ILE A 211      31.891  13.338 -43.872  1.00 29.040          H  
ATOM   3394 2HG2 ILE A 211      32.242  12.250 -42.531  1.00 29.040          H  
ATOM   3395 3HG2 ILE A 211      30.623  12.259 -43.260  1.00 29.040          H  
ATOM   3396 1HD1 ILE A 211      29.589  16.451 -44.010  1.00 29.040          H  
ATOM   3397 2HD1 ILE A 211      31.191  16.494 -43.238  1.00 29.040          H  
ATOM   3398 3HD1 ILE A 211      30.836  15.292 -44.495  1.00 29.040          H  
ATOM   3399  N   SER A 212      32.403  12.631 -39.524  1.00 17.610          N  
ATOM   3400  CA  SER A 212      33.377  11.729 -38.935  1.00 17.860          C  
ATOM   3401  C   SER A 212      34.163  12.454 -37.849  1.00 17.500          C  
ATOM   3402  O   SER A 212      34.172  13.689 -37.799  1.00 17.580          O  
ATOM   3403  CB  SER A 212      34.316  11.189 -40.000  1.00 24.900          C  
ATOM   3404  OG  SER A 212      35.124  12.204 -40.532  1.00 24.900          O  
ATOM   3405  H   SER A 212      32.533  13.622 -39.399  1.00 21.130          H  
ATOM   3406  HA  SER A 212      32.846  10.894 -38.475  1.00 21.430          H  
ATOM   3407 1HB  SER A 212      34.945  10.414 -39.566  1.00 29.880          H  
ATOM   3408 2HB  SER A 212      33.734  10.728 -40.797  1.00 29.880          H  
ATOM   3409  HG  SER A 212      35.671  11.783 -41.197  1.00 29.880          H  
ATOM   3410  N   THR A 213      34.842  11.686 -36.999  1.00 17.240          N  
ATOM   3411  CA  THR A 213      35.700  12.240 -35.955  1.00 17.020          C  
ATOM   3412  C   THR A 213      37.127  11.752 -36.153  1.00 16.420          C  
ATOM   3413  O   THR A 213      37.359  10.559 -36.357  1.00 16.330          O  
ATOM   3414  CB  THR A 213      35.195  11.868 -34.532  1.00 23.920          C  
ATOM   3415  OG1 THR A 213      33.869  12.386 -34.337  1.00 23.920          O  
ATOM   3416  CG2 THR A 213      36.103  12.476 -33.471  1.00 23.920          C  
ATOM   3417  H   THR A 213      34.773  10.683 -37.086  1.00 20.690          H  
ATOM   3418  HA  THR A 213      35.702  13.327 -36.041  1.00 20.420          H  
ATOM   3419  HB  THR A 213      35.178  10.786 -34.419  1.00 28.700          H  
ATOM   3420  HG1 THR A 213      33.523  12.107 -33.448  1.00 28.700          H  
ATOM   3421 1HG2 THR A 213      35.716  12.209 -32.486  1.00 28.700          H  
ATOM   3422 2HG2 THR A 213      37.114  12.095 -33.568  1.00 28.700          H  
ATOM   3423 3HG2 THR A 213      36.109  13.558 -33.575  1.00 28.700          H  
ATOM   3424  N   ASP A 214      38.082  12.677 -36.095  1.00 16.140          N  
ATOM   3425  CA  ASP A 214      39.495  12.356 -36.265  1.00 15.670          C  
ATOM   3426  C   ASP A 214      39.968  11.361 -35.219  1.00 14.720          C  
ATOM   3427  O   ASP A 214      39.553  11.426 -34.061  1.00 14.560          O  
ATOM   3428  CB  ASP A 214      40.351  13.613 -36.126  1.00 22.130          C  
ATOM   3429  CG  ASP A 214      40.199  14.618 -37.262  1.00 22.130          C  
ATOM   3430  OD1 ASP A 214      39.601  14.310 -38.267  1.00 22.130          O  
ATOM   3431  OD2 ASP A 214      40.685  15.707 -37.099  1.00 22.130          O  
ATOM   3432  H   ASP A 214      37.813  13.640 -35.944  1.00 19.370          H  
ATOM   3433  HA  ASP A 214      39.642  11.919 -37.255  1.00 18.800          H  
ATOM   3434 1HB  ASP A 214      40.110  14.108 -35.186  1.00 26.550          H  
ATOM   3435 2HB  ASP A 214      41.406  13.311 -36.068  1.00 26.550          H  
ATOM   3436  N   ASP A 215      40.846  10.447 -35.619  1.00 14.220          N  
ATOM   3437  CA  ASP A 215      41.417   9.490 -34.684  1.00 13.430          C  
ATOM   3438  C   ASP A 215      42.624  10.128 -33.997  1.00 12.990          C  
ATOM   3439  O   ASP A 215      42.984  11.269 -34.293  1.00 13.080          O  
ATOM   3440  CB  ASP A 215      41.780   8.204 -35.466  1.00 19.120          C  
ATOM   3441  CG  ASP A 215      42.034   6.906 -34.650  1.00 19.120          C  
ATOM   3442  OD1 ASP A 215      42.446   6.997 -33.505  1.00 19.120          O  
ATOM   3443  OD2 ASP A 215      41.816   5.857 -35.188  1.00 19.120          O  
ATOM   3444  H   ASP A 215      41.144  10.426 -36.592  1.00 17.060          H  
ATOM   3445  HA  ASP A 215      40.674   9.246 -33.926  1.00 16.120          H  
ATOM   3446 1HB  ASP A 215      40.971   7.996 -36.167  1.00 22.940          H  
ATOM   3447 2HB  ASP A 215      42.644   8.400 -36.063  1.00 22.940          H  
ATOM   3448  N   THR A 216      43.255   9.385 -33.099  1.00 12.670          N  
ATOM   3449  CA  THR A 216      44.437   9.841 -32.386  1.00 12.420          C  
ATOM   3450  C   THR A 216      45.619   8.915 -32.657  1.00 12.410          C  
ATOM   3451  O   THR A 216      46.782   9.305 -32.473  1.00 12.380          O  
ATOM   3452  CB  THR A 216      44.181   9.941 -30.884  1.00 17.490          C  
ATOM   3453  OG1 THR A 216      43.861   8.655 -30.374  1.00 17.490          O  
ATOM   3454  CG2 THR A 216      43.014  10.891 -30.625  1.00 17.490          C  
ATOM   3455  H   THR A 216      42.882   8.465 -32.893  1.00 15.200          H  
ATOM   3456  HA  THR A 216      44.699  10.834 -32.749  1.00 14.900          H  
ATOM   3457  HB  THR A 216      45.074  10.312 -30.383  1.00 20.990          H  
ATOM   3458  HG1 THR A 216      43.826   8.721 -29.406  1.00 20.990          H  
ATOM   3459 1HG2 THR A 216      42.832  10.962 -29.555  1.00 20.990          H  
ATOM   3460 2HG2 THR A 216      43.256  11.877 -31.020  1.00 20.990          H  
ATOM   3461 3HG2 THR A 216      42.118  10.518 -31.116  1.00 20.990          H  
ATOM   3462  N   LEU A 217      45.358   7.727 -33.236  1.00 12.650          N  
ATOM   3463  CA  LEU A 217      46.466   6.805 -33.516  1.00 12.820          C  
ATOM   3464  C   LEU A 217      47.241   7.286 -34.737  1.00 12.530          C  
ATOM   3465  O   LEU A 217      48.291   6.754 -35.086  1.00 12.400          O  
ATOM   3466  CB  LEU A 217      46.000   5.358 -33.726  1.00 17.880          C  
ATOM   3467  CG  LEU A 217      45.388   4.616 -32.498  1.00 17.880          C  
ATOM   3468  CD1 LEU A 217      44.930   3.243 -32.939  1.00 17.880          C  
ATOM   3469  CD2 LEU A 217      46.420   4.476 -31.374  1.00 17.880          C  
ATOM   3470  H   LEU A 217      44.380   7.432 -33.391  1.00 15.180          H  
ATOM   3471  HA  LEU A 217      47.139   6.824 -32.677  1.00 15.380          H  
ATOM   3472 1HB  LEU A 217      45.236   5.364 -34.509  1.00 21.460          H  
ATOM   3473 2HB  LEU A 217      46.846   4.771 -34.080  1.00 21.460          H  
ATOM   3474  HG  LEU A 217      44.517   5.169 -32.134  1.00 21.460          H  
ATOM   3475 1HD1 LEU A 217      44.488   2.715 -32.095  1.00 21.460          H  
ATOM   3476 2HD1 LEU A 217      44.186   3.345 -33.732  1.00 21.460          H  
ATOM   3477 3HD1 LEU A 217      45.787   2.675 -33.306  1.00 21.460          H  
ATOM   3478 1HD2 LEU A 217      45.975   3.944 -30.554  1.00 21.460          H  
ATOM   3479 2HD2 LEU A 217      47.279   3.920 -31.729  1.00 21.460          H  
ATOM   3480 3HD2 LEU A 217      46.749   5.443 -31.021  1.00 21.460          H  
ATOM   3481  N   GLU A 218      46.695   8.320 -35.361  1.00 12.570          N  
ATOM   3482  CA  GLU A 218      47.256   9.034 -36.488  1.00 12.510          C  
ATOM   3483  C   GLU A 218      48.551   9.738 -36.072  1.00 12.160          C  
ATOM   3484  O   GLU A 218      49.460   9.899 -36.890  1.00 12.540          O  
ATOM   3485  CB  GLU A 218      46.238  10.057 -36.995  1.00 17.540          C  
ATOM   3486  CG  GLU A 218      45.007   9.432 -37.627  1.00 17.540          C  
ATOM   3487  CD  GLU A 218      43.936  10.445 -38.006  1.00 17.540          C  
ATOM   3488  OE1 GLU A 218      44.194  11.617 -37.889  1.00 17.540          O  
ATOM   3489  OE2 GLU A 218      42.852  10.036 -38.382  1.00 17.540          O  
ATOM   3490  H   GLU A 218      45.818   8.648 -34.987  1.00 15.080          H  
ATOM   3491  HA  GLU A 218      47.485   8.322 -37.281  1.00 15.010          H  
ATOM   3492 1HB  GLU A 218      45.905  10.679 -36.161  1.00 21.050          H  
ATOM   3493 2HB  GLU A 218      46.708  10.711 -37.728  1.00 21.050          H  
ATOM   3494 1HG  GLU A 218      45.317   8.901 -38.526  1.00 21.050          H  
ATOM   3495 2HG  GLU A 218      44.613   8.703 -36.941  1.00 21.050          H  
ATOM   3496  N   THR A 219      48.614  10.204 -34.807  1.00 11.590          N  
ATOM   3497  CA  THR A 219      49.786  10.914 -34.307  1.00 11.420          C  
ATOM   3498  C   THR A 219      50.475  10.185 -33.142  1.00 10.830          C  
ATOM   3499  O   THR A 219      51.627  10.485 -32.816  1.00 10.960          O  
ATOM   3500  CB  THR A 219      49.415  12.344 -33.866  1.00 16.060          C  
ATOM   3501  OG1 THR A 219      48.447  12.293 -32.804  1.00 16.060          O  
ATOM   3502  CG2 THR A 219      48.818  13.101 -35.044  1.00 16.060          C  
ATOM   3503  H   THR A 219      47.844  10.065 -34.152  1.00 13.910          H  
ATOM   3504  HA  THR A 219      50.509  10.989 -35.118  1.00 13.700          H  
ATOM   3505  HB  THR A 219      50.309  12.856 -33.512  1.00 19.270          H  
ATOM   3506  HG1 THR A 219      48.407  13.151 -32.367  1.00 19.270          H  
ATOM   3507 1HG2 THR A 219      48.560  14.111 -34.734  1.00 19.270          H  
ATOM   3508 2HG2 THR A 219      49.547  13.142 -35.852  1.00 19.270          H  
ATOM   3509 3HG2 THR A 219      47.922  12.591 -35.392  1.00 19.270          H  
ATOM   3510  N   ALA A 220      49.790   9.214 -32.530  1.00 10.380          N  
ATOM   3511  CA  ALA A 220      50.317   8.467 -31.392  1.00 10.000          C  
ATOM   3512  C   ALA A 220      51.587   7.714 -31.760  1.00 10.430          C  
ATOM   3513  O   ALA A 220      51.748   7.241 -32.883  1.00 10.650          O  
ATOM   3514  CB  ALA A 220      49.294   7.466 -30.876  1.00 14.150          C  
ATOM   3515  H   ALA A 220      48.828   9.039 -32.807  1.00 12.460          H  
ATOM   3516  HA  ALA A 220      50.550   9.182 -30.604  1.00 12.000          H  
ATOM   3517 1HB  ALA A 220      49.689   6.938 -30.012  1.00 16.980          H  
ATOM   3518 2HB  ALA A 220      48.379   7.988 -30.597  1.00 16.980          H  
ATOM   3519 3HB  ALA A 220      49.085   6.747 -31.659  1.00 16.980          H  
ATOM   3520  N   LYS A 221      52.476   7.546 -30.779  1.00 10.730          N  
ATOM   3521  CA  LYS A 221      53.726   6.810 -30.985  1.00 11.350          C  
ATOM   3522  C   LYS A 221      53.552   5.298 -30.815  1.00 11.430          C  
ATOM   3523  O   LYS A 221      54.496   4.528 -30.996  1.00 11.670          O  
ATOM   3524  CB  LYS A 221      54.791   7.308 -30.008  1.00 15.640          C  
ATOM   3525  CG  LYS A 221      55.223   8.753 -30.231  1.00 15.640          C  
ATOM   3526  CD  LYS A 221      56.281   9.184 -29.213  1.00 15.640          C  
ATOM   3527  CE  LYS A 221      56.716  10.630 -29.435  1.00 15.640          C  
ATOM   3528  NZ  LYS A 221      57.714  11.075 -28.417  1.00 15.640          N  
ATOM   3529  H   LYS A 221      52.294   7.961 -29.876  1.00 12.880          H  
ATOM   3530  HA  LYS A 221      54.067   6.996 -32.005  1.00 13.620          H  
ATOM   3531 1HB  LYS A 221      54.417   7.216 -28.988  1.00 18.770          H  
ATOM   3532 2HB  LYS A 221      55.675   6.677 -30.089  1.00 18.770          H  
ATOM   3533 1HG  LYS A 221      55.630   8.852 -31.238  1.00 18.770          H  
ATOM   3534 2HG  LYS A 221      54.355   9.406 -30.149  1.00 18.770          H  
ATOM   3535 1HD  LYS A 221      55.875   9.088 -28.204  1.00 18.770          H  
ATOM   3536 2HD  LYS A 221      57.151   8.534 -29.298  1.00 18.770          H  
ATOM   3537 1HE  LYS A 221      57.159  10.719 -30.426  1.00 18.770          H  
ATOM   3538 2HE  LYS A 221      55.842  11.278 -29.380  1.00 18.770          H  
ATOM   3539 1HZ  LYS A 221      57.975  12.035 -28.599  1.00 18.770          H  
ATOM   3540 2HZ  LYS A 221      57.309  11.008 -27.493  1.00 18.770          H  
ATOM   3541 3HZ  LYS A 221      58.535  10.489 -28.466  1.00 18.770          H  
ATOM   3542  N   LYS A 222      52.351   4.894 -30.426  1.00 11.370          N  
ATOM   3543  CA  LYS A 222      51.994   3.505 -30.193  1.00 11.620          C  
ATOM   3544  C   LYS A 222      50.694   3.173 -30.906  1.00 11.520          C  
ATOM   3545  O   LYS A 222      49.866   4.046 -31.129  1.00 11.620          O  
ATOM   3546  CB  LYS A 222      51.826   3.217 -28.701  1.00 16.170          C  
ATOM   3547  CG  LYS A 222      53.073   3.380 -27.857  1.00 16.170          C  
ATOM   3548  CD  LYS A 222      52.782   2.964 -26.416  1.00 16.170          C  
ATOM   3549  CE  LYS A 222      54.000   3.106 -25.521  1.00 16.170          C  
ATOM   3550  NZ  LYS A 222      53.706   2.675 -24.124  1.00 16.170          N  
ATOM   3551  H   LYS A 222      51.640   5.600 -30.316  1.00 13.640          H  
ATOM   3552  HA  LYS A 222      52.779   2.865 -30.599  1.00 13.940          H  
ATOM   3553 1HB  LYS A 222      51.054   3.873 -28.292  1.00 19.400          H  
ATOM   3554 2HB  LYS A 222      51.480   2.192 -28.566  1.00 19.400          H  
ATOM   3555 1HG  LYS A 222      53.873   2.763 -28.265  1.00 19.400          H  
ATOM   3556 2HG  LYS A 222      53.396   4.421 -27.876  1.00 19.400          H  
ATOM   3557 1HD  LYS A 222      51.975   3.581 -26.016  1.00 19.400          H  
ATOM   3558 2HD  LYS A 222      52.450   1.922 -26.398  1.00 19.400          H  
ATOM   3559 1HE  LYS A 222      54.809   2.496 -25.917  1.00 19.400          H  
ATOM   3560 2HE  LYS A 222      54.316   4.149 -25.510  1.00 19.400          H  
ATOM   3561 1HZ  LYS A 222      54.532   2.782 -23.555  1.00 19.400          H  
ATOM   3562 2HZ  LYS A 222      52.960   3.241 -23.743  1.00 19.400          H  
ATOM   3563 3HZ  LYS A 222      53.422   1.700 -24.121  1.00 19.400          H  
ATOM   3564  N   ALA A 223      50.471   1.885 -31.193  1.00 11.480          N  
ATOM   3565  CA  ALA A 223      49.204   1.424 -31.787  1.00 11.570          C  
ATOM   3566  C   ALA A 223      48.122   1.253 -30.718  1.00 11.530          C  
ATOM   3567  O   ALA A 223      46.995   0.847 -31.007  1.00 11.600          O  
ATOM   3568  CB  ALA A 223      49.405   0.114 -32.518  1.00 16.160          C  
ATOM   3569  H   ALA A 223      51.198   1.208 -31.005  1.00 13.780          H  
ATOM   3570  HA  ALA A 223      48.865   2.181 -32.496  1.00 13.880          H  
ATOM   3571 1HB  ALA A 223      48.461  -0.197 -32.968  1.00 19.390          H  
ATOM   3572 2HB  ALA A 223      50.154   0.240 -33.297  1.00 19.390          H  
ATOM   3573 3HB  ALA A 223      49.737  -0.646 -31.812  1.00 19.390          H  
ATOM   3574  N   GLU A 224      48.520   1.469 -29.476  1.00 11.640          N  
ATOM   3575  CA  GLU A 224      47.680   1.366 -28.304  1.00 11.820          C  
ATOM   3576  C   GLU A 224      46.937   2.672 -28.162  1.00 11.890          C  
ATOM   3577  O   GLU A 224      47.459   3.711 -28.553  1.00 12.230          O  
ATOM   3578  CB  GLU A 224      48.542   1.116 -27.064  1.00 16.480          C  
ATOM   3579  CG  GLU A 224      49.301  -0.209 -27.076  1.00 16.480          C  
ATOM   3580  CD  GLU A 224      50.139  -0.427 -25.832  1.00 16.480          C  
ATOM   3581  OE1 GLU A 224      50.281   0.496 -25.059  1.00 16.480          O  
ATOM   3582  OE2 GLU A 224      50.636  -1.514 -25.659  1.00 16.480          O  
ATOM   3583  H   GLU A 224      49.469   1.775 -29.355  1.00 13.970          H  
ATOM   3584  HA  GLU A 224      46.962   0.557 -28.436  1.00 14.180          H  
ATOM   3585 1HB  GLU A 224      49.275   1.919 -26.971  1.00 19.770          H  
ATOM   3586 2HB  GLU A 224      47.916   1.144 -26.171  1.00 19.770          H  
ATOM   3587 1HG  GLU A 224      48.584  -1.023 -27.166  1.00 19.770          H  
ATOM   3588 2HG  GLU A 224      49.948  -0.235 -27.951  1.00 19.770          H  
ATOM   3589  N   ILE A 225      45.765   2.649 -27.550  1.00 11.770          N  
ATOM   3590  CA  ILE A 225      45.030   3.886 -27.349  1.00 11.930          C  
ATOM   3591  C   ILE A 225      45.660   4.700 -26.211  1.00 11.910          C  
ATOM   3592  O   ILE A 225      45.790   4.179 -25.104  1.00 11.840          O  
ATOM   3593  CB  ILE A 225      43.555   3.565 -27.004  1.00 16.640          C  
ATOM   3594  CG1 ILE A 225      42.872   2.752 -28.167  1.00 16.640          C  
ATOM   3595  CG2 ILE A 225      42.782   4.826 -26.679  1.00 16.640          C  
ATOM   3596  CD1 ILE A 225      42.800   3.450 -29.537  1.00 16.640          C  
ATOM   3597  H   ILE A 225      45.387   1.767 -27.234  1.00 14.120          H  
ATOM   3598  HA  ILE A 225      45.039   4.434 -28.272  1.00 14.320          H  
ATOM   3599  HB  ILE A 225      43.537   2.922 -26.127  1.00 19.970          H  
ATOM   3600 1HG1 ILE A 225      43.417   1.822 -28.304  1.00 19.970          H  
ATOM   3601 2HG1 ILE A 225      41.853   2.513 -27.860  1.00 19.970          H  
ATOM   3602 1HG2 ILE A 225      41.758   4.571 -26.416  1.00 19.970          H  
ATOM   3603 2HG2 ILE A 225      43.242   5.340 -25.837  1.00 19.970          H  
ATOM   3604 3HG2 ILE A 225      42.783   5.470 -27.537  1.00 19.970          H  
ATOM   3605 1HD1 ILE A 225      42.307   2.784 -30.248  1.00 19.970          H  
ATOM   3606 2HD1 ILE A 225      42.230   4.375 -29.469  1.00 19.970          H  
ATOM   3607 3HD1 ILE A 225      43.784   3.670 -29.901  1.00 19.970          H  
ATOM   3608  N   PRO A 226      46.060   5.974 -26.442  1.00 12.180          N  
ATOM   3609  CA  PRO A 226      46.637   6.875 -25.456  1.00 12.400          C  
ATOM   3610  C   PRO A 226      45.687   7.106 -24.300  1.00 12.470          C  
ATOM   3611  O   PRO A 226      44.474   7.199 -24.513  1.00 12.750          O  
ATOM   3612  CB  PRO A 226      46.846   8.171 -26.252  1.00 18.600          C  
ATOM   3613  CG  PRO A 226      46.943   7.734 -27.698  1.00 18.600          C  
ATOM   3614  CD  PRO A 226      46.026   6.549 -27.820  1.00 18.600          C  
ATOM   3615  HA  PRO A 226      47.596   6.456 -25.101  1.00 14.880          H  
ATOM   3616 1HB  PRO A 226      46.019   8.860 -26.064  1.00 22.320          H  
ATOM   3617 2HB  PRO A 226      47.760   8.677 -25.907  1.00 22.320          H  
ATOM   3618 1HG  PRO A 226      46.653   8.557 -28.375  1.00 22.320          H  
ATOM   3619 2HG  PRO A 226      47.981   7.475 -27.946  1.00 22.320          H  
ATOM   3620 1HD  PRO A 226      45.013   6.843 -28.117  1.00 22.320          H  
ATOM   3621 2HD  PRO A 226      46.508   5.899 -28.552  1.00 22.320          H  
ATOM   3622  N   LEU A 227      46.216   7.293 -23.093  1.00 12.390          N  
ATOM   3623  CA  LEU A 227      45.368   7.560 -21.929  1.00 12.590          C  
ATOM   3624  C   LEU A 227      44.341   8.659 -22.171  1.00 12.580          C  
ATOM   3625  O   LEU A 227      43.176   8.514 -21.791  1.00 12.570          O  
ATOM   3626  CB  LEU A 227      46.229   7.952 -20.719  1.00 17.550          C  
ATOM   3627  CG  LEU A 227      45.468   8.308 -19.398  1.00 17.550          C  
ATOM   3628  CD1 LEU A 227      44.675   7.096 -18.889  1.00 17.550          C  
ATOM   3629  CD2 LEU A 227      46.487   8.769 -18.361  1.00 17.550          C  
ATOM   3630  H   LEU A 227      47.217   7.209 -22.969  1.00 14.870          H  
ATOM   3631  HA  LEU A 227      44.835   6.639 -21.704  1.00 15.110          H  
ATOM   3632 1HB  LEU A 227      46.902   7.127 -20.496  1.00 21.060          H  
ATOM   3633 2HB  LEU A 227      46.829   8.819 -20.990  1.00 21.060          H  
ATOM   3634  HG  LEU A 227      44.759   9.119 -19.585  1.00 21.060          H  
ATOM   3635 1HD1 LEU A 227      44.158   7.367 -17.968  1.00 21.060          H  
ATOM   3636 2HD1 LEU A 227      43.936   6.789 -19.627  1.00 21.060          H  
ATOM   3637 3HD1 LEU A 227      45.356   6.270 -18.691  1.00 21.060          H  
ATOM   3638 1HD2 LEU A 227      45.973   9.035 -17.438  1.00 21.060          H  
ATOM   3639 2HD2 LEU A 227      47.199   7.967 -18.161  1.00 21.060          H  
ATOM   3640 3HD2 LEU A 227      47.021   9.642 -18.741  1.00 21.060          H  
ATOM   3641  N   MET A 228      44.779   9.751 -22.806  1.00 12.670          N  
ATOM   3642  CA  MET A 228      43.919  10.897 -23.080  1.00 12.800          C  
ATOM   3643  C   MET A 228      42.821  10.619 -24.104  1.00 12.910          C  
ATOM   3644  O   MET A 228      41.796  11.305 -24.109  1.00 13.390          O  
ATOM   3645  CB  MET A 228      44.761  12.084 -23.529  1.00 17.870          C  
ATOM   3646  CG  MET A 228      45.643  12.686 -22.428  1.00 17.870          C  
ATOM   3647  SD  MET A 228      44.712  13.193 -20.949  1.00 17.870          S  
ATOM   3648  CE  MET A 228      43.676  14.519 -21.580  1.00 17.870          C  
ATOM   3649  H   MET A 228      45.750   9.782 -23.074  1.00 15.200          H  
ATOM   3650  HA  MET A 228      43.424  11.165 -22.150  1.00 15.360          H  
ATOM   3651 1HB  MET A 228      45.421  11.763 -24.332  1.00 21.440          H  
ATOM   3652 2HB  MET A 228      44.120  12.858 -23.938  1.00 21.440          H  
ATOM   3653 1HG  MET A 228      46.389  11.955 -22.123  1.00 21.440          H  
ATOM   3654 2HG  MET A 228      46.164  13.559 -22.822  1.00 21.440          H  
ATOM   3655 1HE  MET A 228      43.071  14.922 -20.774  1.00 21.440          H  
ATOM   3656 2HE  MET A 228      44.304  15.311 -21.989  1.00 21.440          H  
ATOM   3657 3HE  MET A 228      43.016  14.137 -22.359  1.00 21.440          H  
ATOM   3658  N   THR A 229      43.047   9.647 -24.990  1.00 12.610          N  
ATOM   3659  CA  THR A 229      42.081   9.273 -26.007  1.00 12.770          C  
ATOM   3660  C   THR A 229      40.994   8.487 -25.317  1.00 12.670          C  
ATOM   3661  O   THR A 229      39.801   8.688 -25.579  1.00 11.930          O  
ATOM   3662  CB  THR A 229      42.724   8.453 -27.131  1.00 17.810          C  
ATOM   3663  OG1 THR A 229      43.724   9.237 -27.783  1.00 17.810          O  
ATOM   3664  CG2 THR A 229      41.673   8.009 -28.154  1.00 17.810          C  
ATOM   3665  H   THR A 229      43.884   9.078 -24.907  1.00 15.130          H  
ATOM   3666  HA  THR A 229      41.643  10.173 -26.437  1.00 15.320          H  
ATOM   3667  HB  THR A 229      43.199   7.597 -26.697  1.00 21.380          H  
ATOM   3668  HG1 THR A 229      44.408   9.472 -27.153  1.00 21.380          H  
ATOM   3669 1HG2 THR A 229      42.146   7.424 -28.938  1.00 21.380          H  
ATOM   3670 2HG2 THR A 229      40.913   7.397 -27.670  1.00 21.380          H  
ATOM   3671 3HG2 THR A 229      41.200   8.887 -28.595  1.00 21.380          H  
ATOM   3672  N   SER A 230      41.417   7.569 -24.445  1.00 13.530          N  
ATOM   3673  CA  SER A 230      40.482   6.758 -23.689  1.00 13.660          C  
ATOM   3674  C   SER A 230      39.627   7.686 -22.825  1.00 13.300          C  
ATOM   3675  O   SER A 230      38.394   7.639 -22.883  1.00 13.110          O  
ATOM   3676  CB  SER A 230      41.235   5.755 -22.835  1.00 19.070          C  
ATOM   3677  OG  SER A 230      40.357   4.957 -22.092  1.00 19.070          O  
ATOM   3678  H   SER A 230      42.427   7.432 -24.327  1.00 16.240          H  
ATOM   3679  HA  SER A 230      39.834   6.221 -24.382  1.00 16.390          H  
ATOM   3680 1HB  SER A 230      41.853   5.126 -23.478  1.00 22.890          H  
ATOM   3681 2HB  SER A 230      41.905   6.284 -22.163  1.00 22.890          H  
ATOM   3682  HG  SER A 230      40.911   4.364 -21.580  1.00 22.890          H  
ATOM   3683  N   LYS A 231      40.287   8.603 -22.107  1.00 13.330          N  
ATOM   3684  CA  LYS A 231      39.608   9.573 -21.266  1.00 13.090          C  
ATOM   3685  C   LYS A 231      38.571  10.362 -22.063  1.00 12.200          C  
ATOM   3686  O   LYS A 231      37.430  10.497 -21.632  1.00 11.710          O  
ATOM   3687  CB  LYS A 231      40.634  10.539 -20.666  1.00 18.420          C  
ATOM   3688  CG  LYS A 231      40.083  11.558 -19.694  1.00 18.420          C  
ATOM   3689  CD  LYS A 231      41.177  12.463 -19.161  1.00 18.420          C  
ATOM   3690  CE  LYS A 231      40.618  13.499 -18.193  1.00 18.420          C  
ATOM   3691  NZ  LYS A 231      41.678  14.408 -17.672  1.00 18.420          N  
ATOM   3692  H   LYS A 231      41.310   8.573 -22.098  1.00 16.000          H  
ATOM   3693  HA  LYS A 231      39.093   9.041 -20.466  1.00 15.710          H  
ATOM   3694 1HB  LYS A 231      41.418   9.970 -20.164  1.00 22.110          H  
ATOM   3695 2HB  LYS A 231      41.108  11.093 -21.471  1.00 22.110          H  
ATOM   3696 1HG  LYS A 231      39.299  12.155 -20.165  1.00 22.110          H  
ATOM   3697 2HG  LYS A 231      39.666  11.025 -18.858  1.00 22.110          H  
ATOM   3698 1HD  LYS A 231      41.936  11.864 -18.654  1.00 22.110          H  
ATOM   3699 2HD  LYS A 231      41.645  12.973 -19.997  1.00 22.110          H  
ATOM   3700 1HE  LYS A 231      39.861  14.092 -18.702  1.00 22.110          H  
ATOM   3701 2HE  LYS A 231      40.156  12.982 -17.352  1.00 22.110          H  
ATOM   3702 1HZ  LYS A 231      41.266  15.074 -17.035  1.00 22.110          H  
ATOM   3703 2HZ  LYS A 231      42.381  13.867 -17.187  1.00 22.110          H  
ATOM   3704 3HZ  LYS A 231      42.109  14.902 -18.440  1.00 22.110          H  
ATOM   3705  N   ALA A 232      38.962  10.897 -23.232  1.00 12.120          N  
ATOM   3706  CA  ALA A 232      38.041  11.653 -24.074  1.00 11.500          C  
ATOM   3707  C   ALA A 232      36.866  10.802 -24.560  1.00 11.190          C  
ATOM   3708  O   ALA A 232      35.712  11.249 -24.549  1.00 10.560          O  
ATOM   3709  CB  ALA A 232      38.788  12.203 -25.274  1.00 16.350          C  
ATOM   3710  H   ALA A 232      39.933  10.809 -23.539  1.00 14.540          H  
ATOM   3711  HA  ALA A 232      37.649  12.478 -23.487  1.00 13.800          H  
ATOM   3712 1HB  ALA A 232      38.112  12.794 -25.887  1.00 19.620          H  
ATOM   3713 2HB  ALA A 232      39.612  12.828 -24.927  1.00 19.620          H  
ATOM   3714 3HB  ALA A 232      39.186  11.374 -25.860  1.00 19.620          H  
ATOM   3715  N   SER A 233      37.130   9.539 -24.901  1.00 11.790          N  
ATOM   3716  CA  SER A 233      36.100   8.633 -25.405  1.00 11.720          C  
ATOM   3717  C   SER A 233      34.982   8.495 -24.383  1.00 11.330          C  
ATOM   3718  O   SER A 233      33.802   8.406 -24.740  1.00 10.770          O  
ATOM   3719  CB  SER A 233      36.703   7.276 -25.720  1.00 16.440          C  
ATOM   3720  OG  SER A 233      37.639   7.371 -26.766  1.00 16.440          O  
ATOM   3721  H   SER A 233      38.103   9.225 -24.912  1.00 14.150          H  
ATOM   3722  HA  SER A 233      35.687   9.053 -26.321  1.00 14.060          H  
ATOM   3723 1HB  SER A 233      37.174   6.862 -24.841  1.00 19.720          H  
ATOM   3724 2HB  SER A 233      35.909   6.596 -26.008  1.00 19.720          H  
ATOM   3725  HG  SER A 233      38.416   7.830 -26.379  1.00 19.720          H  
ATOM   3726  N   ILE A 234      35.354   8.511 -23.103  1.00 11.740          N  
ATOM   3727  CA  ILE A 234      34.397   8.415 -22.019  1.00 11.590          C  
ATOM   3728  C   ILE A 234      34.364   9.688 -21.173  1.00 10.830          C  
ATOM   3729  O   ILE A 234      34.105   9.619 -19.965  1.00 10.420          O  
ATOM   3730  CB  ILE A 234      34.637   7.193 -21.121  1.00 16.290          C  
ATOM   3731  CG1 ILE A 234      36.064   7.241 -20.523  1.00 16.290          C  
ATOM   3732  CG2 ILE A 234      34.387   5.940 -21.968  1.00 16.290          C  
ATOM   3733  CD1 ILE A 234      36.322   6.279 -19.399  1.00 16.290          C  
ATOM   3734  H   ILE A 234      36.363   8.554 -22.895  1.00 14.090          H  
ATOM   3735  HA  ILE A 234      33.417   8.298 -22.466  1.00 13.910          H  
ATOM   3736  HB  ILE A 234      33.941   7.197 -20.296  1.00 19.540          H  
ATOM   3737 1HG1 ILE A 234      36.760   7.014 -21.299  1.00 19.540          H  
ATOM   3738 2HG1 ILE A 234      36.265   8.250 -20.162  1.00 19.540          H  
ATOM   3739 1HG2 ILE A 234      34.529   5.055 -21.389  1.00 19.540          H  
ATOM   3740 2HG2 ILE A 234      33.365   5.964 -22.344  1.00 19.540          H  
ATOM   3741 3HG2 ILE A 234      35.078   5.926 -22.808  1.00 19.540          H  
ATOM   3742 1HD1 ILE A 234      37.353   6.394 -19.061  1.00 19.540          H  
ATOM   3743 2HD1 ILE A 234      35.646   6.492 -18.575  1.00 19.540          H  
ATOM   3744 3HD1 ILE A 234      36.174   5.265 -19.741  1.00 19.540          H  
ATOM   3745  N   TYR A 235      34.557  10.845 -21.814  1.00 10.710          N  
ATOM   3746  CA  TYR A 235      34.540  12.168 -21.188  1.00 10.200          C  
ATOM   3747  C   TYR A 235      33.404  12.329 -20.196  1.00  9.450          C  
ATOM   3748  O   TYR A 235      33.600  12.815 -19.081  1.00  9.100          O  
ATOM   3749  CB  TYR A 235      34.433  13.206 -22.318  1.00 14.480          C  
ATOM   3750  CG  TYR A 235      34.281  14.683 -21.989  1.00 14.480          C  
ATOM   3751  CD1 TYR A 235      35.368  15.433 -21.577  1.00 14.480          C  
ATOM   3752  CD2 TYR A 235      33.055  15.299 -22.193  1.00 14.480          C  
ATOM   3753  CE1 TYR A 235      35.228  16.799 -21.367  1.00 14.480          C  
ATOM   3754  CE2 TYR A 235      32.910  16.657 -21.992  1.00 14.480          C  
ATOM   3755  CZ  TYR A 235      33.995  17.416 -21.585  1.00 14.480          C  
ATOM   3756  OH  TYR A 235      33.872  18.794 -21.404  1.00 14.480          O  
ATOM   3757  H   TYR A 235      34.792  10.823 -22.812  1.00 12.850          H  
ATOM   3758  HA  TYR A 235      35.484  12.303 -20.651  1.00 12.240          H  
ATOM   3759 1HB  TYR A 235      35.320  13.116 -22.929  1.00 17.380          H  
ATOM   3760 2HB  TYR A 235      33.595  12.929 -22.959  1.00 17.380          H  
ATOM   3761  HD1 TYR A 235      36.335  14.952 -21.431  1.00 17.380          H  
ATOM   3762  HD2 TYR A 235      32.213  14.708 -22.528  1.00 17.380          H  
ATOM   3763  HE1 TYR A 235      36.086  17.390 -21.051  1.00 17.380          H  
ATOM   3764  HE2 TYR A 235      31.947  17.132 -22.164  1.00 17.380          H  
ATOM   3765  HH  TYR A 235      34.690  19.138 -21.016  1.00 17.380          H  
ATOM   3766  N   PHE A 236      32.220  11.890 -20.579  1.00  9.340          N  
ATOM   3767  CA  PHE A 236      31.038  12.072 -19.768  1.00  8.820          C  
ATOM   3768  C   PHE A 236      31.025  11.179 -18.512  1.00  8.720          C  
ATOM   3769  O   PHE A 236      30.253  11.446 -17.592  1.00  8.280          O  
ATOM   3770  CB  PHE A 236      29.815  11.837 -20.643  1.00 12.560          C  
ATOM   3771  CG  PHE A 236      29.704  12.823 -21.742  1.00 12.560          C  
ATOM   3772  CD1 PHE A 236      29.971  12.427 -23.038  1.00 12.560          C  
ATOM   3773  CD2 PHE A 236      29.372  14.136 -21.507  1.00 12.560          C  
ATOM   3774  CE1 PHE A 236      29.897  13.328 -24.064  1.00 12.560          C  
ATOM   3775  CE2 PHE A 236      29.293  15.040 -22.532  1.00 12.560          C  
ATOM   3776  CZ  PHE A 236      29.558  14.634 -23.811  1.00 12.560          C  
ATOM   3777  H   PHE A 236      32.136  11.473 -21.496  1.00 11.210          H  
ATOM   3778  HA  PHE A 236      31.020  13.106 -19.436  1.00 10.580          H  
ATOM   3779 1HB  PHE A 236      29.856  10.894 -21.085  1.00 15.070          H  
ATOM   3780 2HB  PHE A 236      28.920  11.881 -20.056  1.00 15.070          H  
ATOM   3781  HD1 PHE A 236      30.241  11.387 -23.250  1.00 15.070          H  
ATOM   3782  HD2 PHE A 236      29.176  14.453 -20.500  1.00 15.070          H  
ATOM   3783  HE1 PHE A 236      30.112  13.005 -25.087  1.00 15.070          H  
ATOM   3784  HE2 PHE A 236      29.028  16.082 -22.334  1.00 15.070          H  
ATOM   3785  HZ  PHE A 236      29.508  15.339 -24.623  1.00 15.070          H  
ATOM   3786  N   ASN A 237      31.877  10.138 -18.464  1.00  9.230          N  
ATOM   3787  CA  ASN A 237      31.993   9.212 -17.330  1.00  9.270          C  
ATOM   3788  C   ASN A 237      32.888   9.900 -16.351  1.00  9.030          C  
ATOM   3789  O   ASN A 237      32.611  10.004 -15.157  1.00  8.680          O  
ATOM   3790  CB  ASN A 237      32.630   7.867 -17.712  1.00 12.960          C  
ATOM   3791  CG  ASN A 237      32.558   6.827 -16.638  1.00 12.960          C  
ATOM   3792  OD1 ASN A 237      31.469   6.392 -16.236  1.00 12.960          O  
ATOM   3793  ND2 ASN A 237      33.703   6.410 -16.161  1.00 12.960          N  
ATOM   3794  H   ASN A 237      32.526  10.013 -19.233  1.00 11.080          H  
ATOM   3795  HA  ASN A 237      31.024   9.063 -16.860  1.00 11.120          H  
ATOM   3796 1HB  ASN A 237      32.179   7.452 -18.566  1.00 15.550          H  
ATOM   3797 2HB  ASN A 237      33.677   8.027 -17.955  1.00 15.550          H  
ATOM   3798 1HD2 ASN A 237      33.732   5.707 -15.443  1.00 15.550          H  
ATOM   3799 2HD2 ASN A 237      34.558   6.791 -16.512  1.00 15.550          H  
ATOM   3800  N   VAL A 238      33.951  10.473 -16.880  1.00  9.320          N  
ATOM   3801  CA  VAL A 238      34.904  11.137 -16.025  1.00  9.370          C  
ATOM   3802  C   VAL A 238      34.146  12.226 -15.267  1.00  8.730          C  
ATOM   3803  O   VAL A 238      34.260  12.333 -14.041  1.00  8.580          O  
ATOM   3804  CB  VAL A 238      36.050  11.721 -16.881  1.00 13.100          C  
ATOM   3805  CG1 VAL A 238      36.970  12.591 -16.037  1.00 13.100          C  
ATOM   3806  CG2 VAL A 238      36.818  10.559 -17.556  1.00 13.100          C  
ATOM   3807  H   VAL A 238      34.111  10.364 -17.888  1.00 11.180          H  
ATOM   3808  HA  VAL A 238      35.313  10.421 -15.314  1.00 11.240          H  
ATOM   3809  HB  VAL A 238      35.625  12.358 -17.656  1.00 15.720          H  
ATOM   3810 1HG1 VAL A 238      37.752  13.000 -16.668  1.00 15.720          H  
ATOM   3811 2HG1 VAL A 238      36.404  13.408 -15.599  1.00 15.720          H  
ATOM   3812 3HG1 VAL A 238      37.415  11.990 -15.245  1.00 15.720          H  
ATOM   3813 1HG2 VAL A 238      37.591  10.961 -18.180  1.00 15.720          H  
ATOM   3814 2HG2 VAL A 238      37.255   9.915 -16.796  1.00 15.720          H  
ATOM   3815 3HG2 VAL A 238      36.135   9.976 -18.174  1.00 15.720          H  
ATOM   3816  N   ILE A 239      33.316  12.972 -16.000  1.00  8.480          N  
ATOM   3817  CA  ILE A 239      32.505  14.019 -15.414  1.00  8.120          C  
ATOM   3818  C   ILE A 239      31.448  13.430 -14.477  1.00  7.600          C  
ATOM   3819  O   ILE A 239      31.292  13.911 -13.358  1.00  7.440          O  
ATOM   3820  CB  ILE A 239      31.802  14.819 -16.510  1.00 11.510          C  
ATOM   3821  CG1 ILE A 239      32.845  15.539 -17.337  1.00 11.510          C  
ATOM   3822  CG2 ILE A 239      30.872  15.886 -15.829  1.00 11.510          C  
ATOM   3823  CD1 ILE A 239      32.323  16.057 -18.625  1.00 11.510          C  
ATOM   3824  H   ILE A 239      33.296  12.817 -17.014  1.00 10.180          H  
ATOM   3825  HA  ILE A 239      33.151  14.679 -14.841  1.00  9.740          H  
ATOM   3826  HB  ILE A 239      31.232  14.158 -17.153  1.00 13.810          H  
ATOM   3827 1HG1 ILE A 239      33.226  16.377 -16.759  1.00 13.810          H  
ATOM   3828 2HG1 ILE A 239      33.672  14.871 -17.550  1.00 13.810          H  
ATOM   3829 1HG2 ILE A 239      30.375  16.498 -16.559  1.00 13.810          H  
ATOM   3830 2HG2 ILE A 239      30.119  15.400 -15.215  1.00 13.810          H  
ATOM   3831 3HG2 ILE A 239      31.491  16.535 -15.199  1.00 13.810          H  
ATOM   3832 1HD1 ILE A 239      33.130  16.561 -19.122  1.00 13.810          H  
ATOM   3833 2HD1 ILE A 239      31.968  15.236 -19.241  1.00 13.810          H  
ATOM   3834 3HD1 ILE A 239      31.534  16.727 -18.447  1.00 13.810          H  
ATOM   3835  N   LEU A 240      30.709  12.395 -14.906  1.00  7.480          N  
ATOM   3836  CA  LEU A 240      29.667  11.802 -14.079  1.00  7.180          C  
ATOM   3837  C   LEU A 240      30.137  11.448 -12.696  1.00  7.060          C  
ATOM   3838  O   LEU A 240      29.528  11.853 -11.696  1.00  6.750          O  
ATOM   3839  CB  LEU A 240      29.094  10.556 -14.756  1.00 10.170          C  
ATOM   3840  CG  LEU A 240      28.024   9.754 -13.986  1.00 10.170          C  
ATOM   3841  CD1 LEU A 240      26.767  10.595 -13.732  1.00 10.170          C  
ATOM   3842  CD2 LEU A 240      27.696   8.499 -14.797  1.00 10.170          C  
ATOM   3843  H   LEU A 240      30.817  12.036 -15.853  1.00  8.980          H  
ATOM   3844  HA  LEU A 240      28.880  12.490 -13.985  1.00  8.620          H  
ATOM   3845 1HB  LEU A 240      28.670  10.852 -15.701  1.00 12.210          H  
ATOM   3846 2HB  LEU A 240      29.918   9.882 -14.951  1.00 12.210          H  
ATOM   3847  HG  LEU A 240      28.416   9.474 -13.042  1.00 12.210          H  
ATOM   3848 1HD1 LEU A 240      26.043   9.993 -13.188  1.00 12.210          H  
ATOM   3849 2HD1 LEU A 240      27.015  11.472 -13.138  1.00 12.210          H  
ATOM   3850 3HD1 LEU A 240      26.339  10.908 -14.684  1.00 12.210          H  
ATOM   3851 1HD2 LEU A 240      26.963   7.898 -14.263  1.00 12.210          H  
ATOM   3852 2HD2 LEU A 240      27.294   8.782 -15.767  1.00 12.210          H  
ATOM   3853 3HD2 LEU A 240      28.611   7.922 -14.937  1.00 12.210          H  
ATOM   3854  N   TRP A 241      31.230  10.716 -12.621  1.00  7.470          N  
ATOM   3855  CA  TRP A 241      31.715  10.310 -11.330  1.00  7.580          C  
ATOM   3856  C   TRP A 241      32.210  11.513 -10.530  1.00  7.480          C  
ATOM   3857  O   TRP A 241      31.860  11.653  -9.362  1.00  7.250          O  
ATOM   3858  CB  TRP A 241      32.802   9.256 -11.528  1.00 10.570          C  
ATOM   3859  CG  TRP A 241      32.235   7.893 -11.953  1.00 10.570          C  
ATOM   3860  CD1 TRP A 241      31.933   7.533 -13.219  1.00 10.570          C  
ATOM   3861  CD2 TRP A 241      31.978   6.715 -11.149  1.00 10.570          C  
ATOM   3862  NE1 TRP A 241      31.489   6.263 -13.273  1.00 10.570          N  
ATOM   3863  CE2 TRP A 241      31.502   5.730 -12.025  1.00 10.570          C  
ATOM   3864  CE3 TRP A 241      32.118   6.413  -9.792  1.00 10.570          C  
ATOM   3865  CZ2 TRP A 241      31.151   4.471 -11.596  1.00 10.570          C  
ATOM   3866  CZ3 TRP A 241      31.767   5.136  -9.356  1.00 10.570          C  
ATOM   3867  CH2 TRP A 241      31.293   4.190 -10.245  1.00 10.570          C  
ATOM   3868  H   TRP A 241      31.707  10.437 -13.484  1.00  8.960          H  
ATOM   3869  HA  TRP A 241      30.897   9.859 -10.793  1.00  9.100          H  
ATOM   3870 1HB  TRP A 241      33.487   9.596 -12.309  1.00 12.680          H  
ATOM   3871 2HB  TRP A 241      33.372   9.136 -10.611  1.00 12.680          H  
ATOM   3872  HD1 TRP A 241      32.021   8.151 -14.070  1.00 12.680          H  
ATOM   3873  HE1 TRP A 241      31.220   5.820 -14.158  1.00 12.680          H  
ATOM   3874  HE3 TRP A 241      32.493   7.161  -9.095  1.00 12.680          H  
ATOM   3875  HZ2 TRP A 241      30.783   3.715 -12.284  1.00 12.680          H  
ATOM   3876  HZ3 TRP A 241      31.878   4.908  -8.301  1.00 12.680          H  
ATOM   3877  HH2 TRP A 241      31.027   3.202  -9.886  1.00 12.680          H  
ATOM   3878  N   LEU A 242      32.961  12.431 -11.144  1.00  7.800          N  
ATOM   3879  CA  LEU A 242      33.471  13.562 -10.377  1.00  8.050          C  
ATOM   3880  C   LEU A 242      32.391  14.517  -9.867  1.00  7.590          C  
ATOM   3881  O   LEU A 242      32.491  15.015  -8.742  1.00  7.700          O  
ATOM   3882  CB  LEU A 242      34.470  14.353 -11.227  1.00 11.170          C  
ATOM   3883  CG  LEU A 242      35.837  13.661 -11.549  1.00 11.170          C  
ATOM   3884  CD1 LEU A 242      36.560  14.508 -12.585  1.00 11.170          C  
ATOM   3885  CD2 LEU A 242      36.707  13.521 -10.269  1.00 11.170          C  
ATOM   3886  H   LEU A 242      33.231  12.325 -12.127  1.00  9.360          H  
ATOM   3887  HA  LEU A 242      33.981  13.163  -9.508  1.00  9.660          H  
ATOM   3888 1HB  LEU A 242      33.987  14.572 -12.184  1.00 13.400          H  
ATOM   3889 2HB  LEU A 242      34.679  15.296 -10.730  1.00 13.400          H  
ATOM   3890  HG  LEU A 242      35.656  12.674 -11.973  1.00 13.400          H  
ATOM   3891 1HD1 LEU A 242      37.506  14.038 -12.845  1.00 13.400          H  
ATOM   3892 2HD1 LEU A 242      35.939  14.587 -13.479  1.00 13.400          H  
ATOM   3893 3HD1 LEU A 242      36.740  15.500 -12.181  1.00 13.400          H  
ATOM   3894 1HD2 LEU A 242      37.655  13.047 -10.528  1.00 13.400          H  
ATOM   3895 2HD2 LEU A 242      36.898  14.510  -9.849  1.00 13.400          H  
ATOM   3896 3HD2 LEU A 242      36.203  12.908  -9.528  1.00 13.400          H  
ATOM   3897  N   VAL A 243      31.364  14.785 -10.672  1.00  7.230          N  
ATOM   3898  CA  VAL A 243      30.318  15.718 -10.275  1.00  7.090          C  
ATOM   3899  C   VAL A 243      29.410  15.098  -9.214  1.00  6.680          C  
ATOM   3900  O   VAL A 243      28.999  15.786  -8.270  1.00  6.790          O  
ATOM   3901  CB  VAL A 243      29.522  16.225 -11.478  1.00  9.980          C  
ATOM   3902  CG1 VAL A 243      28.350  17.119 -10.997  1.00  9.980          C  
ATOM   3903  CG2 VAL A 243      30.446  17.001 -12.386  1.00  9.980          C  
ATOM   3904  H   VAL A 243      31.331  14.353 -11.598  1.00  8.680          H  
ATOM   3905  HA  VAL A 243      30.800  16.591  -9.837  1.00  8.510          H  
ATOM   3906  HB  VAL A 243      29.129  15.394 -12.014  1.00 11.980          H  
ATOM   3907 1HG1 VAL A 243      27.799  17.488 -11.844  1.00 11.980          H  
ATOM   3908 2HG1 VAL A 243      27.683  16.575 -10.349  1.00 11.980          H  
ATOM   3909 3HG1 VAL A 243      28.759  17.972 -10.452  1.00 11.980          H  
ATOM   3910 1HG2 VAL A 243      29.900  17.356 -13.248  1.00 11.980          H  
ATOM   3911 2HG2 VAL A 243      30.857  17.856 -11.846  1.00 11.980          H  
ATOM   3912 3HG2 VAL A 243      31.261  16.363 -12.716  1.00 11.980          H  
ATOM   3913  N   ALA A 244      29.014  13.827  -9.395  1.00  6.370          N  
ATOM   3914  CA  ALA A 244      28.172  13.181  -8.402  1.00  6.150          C  
ATOM   3915  C   ALA A 244      28.912  13.170  -7.055  1.00  6.210          C  
ATOM   3916  O   ALA A 244      28.303  13.381  -5.995  1.00  6.150          O  
ATOM   3917  CB  ALA A 244      27.812  11.771  -8.855  1.00  8.700          C  
ATOM   3918  H   ALA A 244      29.319  13.285 -10.211  1.00  7.640          H  
ATOM   3919  HA  ALA A 244      27.260  13.763  -8.287  1.00  7.380          H  
ATOM   3920 1HB  ALA A 244      27.176  11.290  -8.110  1.00 10.440          H  
ATOM   3921 2HB  ALA A 244      27.287  11.818  -9.810  1.00 10.440          H  
ATOM   3922 3HB  ALA A 244      28.727  11.200  -8.978  1.00 10.440          H  
ATOM   3923  N   LEU A 245      30.236  12.986  -7.100  1.00  6.530          N  
ATOM   3924  CA  LEU A 245      31.033  12.977  -5.896  1.00  6.860          C  
ATOM   3925  C   LEU A 245      31.273  14.382  -5.342  1.00  7.060          C  
ATOM   3926  O   LEU A 245      31.300  14.563  -4.125  1.00  7.090          O  
ATOM   3927  CB  LEU A 245      32.312  12.217  -6.169  1.00  9.470          C  
ATOM   3928  CG  LEU A 245      32.116  10.664  -6.468  1.00  9.470          C  
ATOM   3929  CD1 LEU A 245      33.486  10.050  -6.726  1.00  9.470          C  
ATOM   3930  CD2 LEU A 245      31.334   9.953  -5.349  1.00  9.470          C  
ATOM   3931  H   LEU A 245      30.700  12.781  -7.992  1.00  7.840          H  
ATOM   3932  HA  LEU A 245      30.480  12.456  -5.132  1.00  8.230          H  
ATOM   3933 1HB  LEU A 245      32.744  12.645  -7.073  1.00 11.370          H  
ATOM   3934 2HB  LEU A 245      33.006  12.381  -5.394  1.00 11.370          H  
ATOM   3935  HG  LEU A 245      31.550  10.547  -7.365  1.00 11.370          H  
ATOM   3936 1HD1 LEU A 245      33.369   9.003  -6.985  1.00 11.370          H  
ATOM   3937 2HD1 LEU A 245      33.963  10.575  -7.552  1.00 11.370          H  
ATOM   3938 3HD1 LEU A 245      34.103  10.138  -5.836  1.00 11.370          H  
ATOM   3939 1HD2 LEU A 245      31.229   8.901  -5.603  1.00 11.370          H  
ATOM   3940 2HD2 LEU A 245      31.852  10.041  -4.439  1.00 11.370          H  
ATOM   3941 3HD2 LEU A 245      30.348  10.366  -5.230  1.00 11.370          H  
ATOM   3942  N   SER A 246      31.331  15.403  -6.192  1.00  7.360          N  
ATOM   3943  CA  SER A 246      31.453  16.766  -5.687  1.00  7.870          C  
ATOM   3944  C   SER A 246      30.263  17.018  -4.745  1.00  7.600          C  
ATOM   3945  O   SER A 246      30.397  17.633  -3.676  1.00  7.930          O  
ATOM   3946  CB  SER A 246      31.474  17.750  -6.840  1.00 10.810          C  
ATOM   3947  OG  SER A 246      31.599  19.070  -6.392  1.00 10.810          O  
ATOM   3948  H   SER A 246      31.393  15.231  -7.197  1.00  8.830          H  
ATOM   3949  HA  SER A 246      32.376  16.858  -5.123  1.00  9.440          H  
ATOM   3950 1HB  SER A 246      32.301  17.503  -7.505  1.00 12.980          H  
ATOM   3951 2HB  SER A 246      30.557  17.648  -7.415  1.00 12.980          H  
ATOM   3952  HG  SER A 246      31.711  19.600  -7.184  1.00 12.980          H  
ATOM   3953  N   ALA A 247      29.064  16.587  -5.166  1.00  7.130          N  
ATOM   3954  CA  ALA A 247      27.907  16.703  -4.283  1.00  7.090          C  
ATOM   3955  C   ALA A 247      28.098  15.849  -3.010  1.00  6.740          C  
ATOM   3956  O   ALA A 247      27.826  16.315  -1.906  1.00  6.980          O  
ATOM   3957  CB  ALA A 247      26.663  16.298  -5.008  1.00  9.940          C  
ATOM   3958  H   ALA A 247      28.990  16.176  -6.106  1.00  8.560          H  
ATOM   3959  HA  ALA A 247      27.815  17.738  -3.976  1.00  8.510          H  
ATOM   3960 1HB  ALA A 247      25.796  16.401  -4.362  1.00 11.930          H  
ATOM   3961 2HB  ALA A 247      26.533  16.915  -5.891  1.00 11.930          H  
ATOM   3962 3HB  ALA A 247      26.796  15.279  -5.293  1.00 11.930          H  
ATOM   3963  N   LEU A 248      28.666  14.636  -3.121  1.00  6.300          N  
ATOM   3964  CA  LEU A 248      28.916  13.827  -1.912  1.00  6.100          C  
ATOM   3965  C   LEU A 248      29.669  14.667  -0.898  1.00  6.570          C  
ATOM   3966  O   LEU A 248      29.308  14.679   0.294  1.00  6.620          O  
ATOM   3967  CB  LEU A 248      29.779  12.576  -2.207  1.00  8.620          C  
ATOM   3968  CG  LEU A 248      30.037  11.530  -1.019  1.00  8.620          C  
ATOM   3969  CD1 LEU A 248      30.322  10.191  -1.620  1.00  8.620          C  
ATOM   3970  CD2 LEU A 248      31.225  11.931  -0.101  1.00  8.620          C  
ATOM   3971  H   LEU A 248      28.831  14.246  -4.055  1.00  7.560          H  
ATOM   3972  HA  LEU A 248      27.967  13.523  -1.486  1.00  7.320          H  
ATOM   3973 1HB  LEU A 248      29.331  12.039  -3.037  1.00 10.340          H  
ATOM   3974 2HB  LEU A 248      30.740  12.911  -2.514  1.00 10.340          H  
ATOM   3975  HG  LEU A 248      29.170  11.447  -0.436  1.00 10.340          H  
ATOM   3976 1HD1 LEU A 248      30.475   9.465  -0.835  1.00 10.340          H  
ATOM   3977 2HD1 LEU A 248      29.503   9.885  -2.220  1.00 10.340          H  
ATOM   3978 3HD1 LEU A 248      31.206  10.248  -2.224  1.00 10.340          H  
ATOM   3979 1HD2 LEU A 248      31.362  11.167   0.665  1.00 10.340          H  
ATOM   3980 2HD2 LEU A 248      32.091  11.996  -0.661  1.00 10.340          H  
ATOM   3981 3HD2 LEU A 248      31.074  12.871   0.388  1.00 10.340          H  
ATOM   3982  N   ILE A 249      30.699  15.384  -1.374  1.00  7.070          N  
ATOM   3983  CA  ILE A 249      31.545  16.214  -0.519  1.00  7.720          C  
ATOM   3984  C   ILE A 249      30.727  17.291   0.177  1.00  8.120          C  
ATOM   3985  O   ILE A 249      30.898  17.521   1.372  1.00  8.420          O  
ATOM   3986  CB  ILE A 249      32.682  16.899  -1.306  1.00 10.550          C  
ATOM   3987  CG1 ILE A 249      33.640  15.851  -1.770  1.00 10.550          C  
ATOM   3988  CG2 ILE A 249      33.397  17.909  -0.402  1.00 10.550          C  
ATOM   3989  CD1 ILE A 249      34.668  16.288  -2.804  1.00 10.550          C  
ATOM   3990  H   ILE A 249      30.910  15.274  -2.373  1.00  8.480          H  
ATOM   3991  HA  ILE A 249      31.998  15.569   0.224  1.00  9.260          H  
ATOM   3992  HB  ILE A 249      32.287  17.400  -2.176  1.00 12.660          H  
ATOM   3993 1HG1 ILE A 249      34.154  15.503  -0.902  1.00 12.660          H  
ATOM   3994 2HG1 ILE A 249      33.067  15.025  -2.190  1.00 12.660          H  
ATOM   3995 1HG2 ILE A 249      34.209  18.382  -0.933  1.00 12.660          H  
ATOM   3996 2HG2 ILE A 249      32.717  18.686  -0.060  1.00 12.660          H  
ATOM   3997 3HG2 ILE A 249      33.783  17.369   0.442  1.00 12.660          H  
ATOM   3998 1HD1 ILE A 249      35.304  15.453  -3.061  1.00 12.660          H  
ATOM   3999 2HD1 ILE A 249      34.160  16.630  -3.695  1.00 12.660          H  
ATOM   4000 3HD1 ILE A 249      35.288  17.085  -2.412  1.00 12.660          H  
ATOM   4001  N   ARG A 250      29.877  17.982  -0.574  1.00  8.260          N  
ATOM   4002  CA  ARG A 250      29.004  19.005  -0.004  1.00  8.870          C  
ATOM   4003  C   ARG A 250      27.969  18.467   1.002  1.00  8.570          C  
ATOM   4004  O   ARG A 250      27.548  19.185   1.913  1.00  9.090          O  
ATOM   4005  CB  ARG A 250      28.286  19.763  -1.099  1.00 12.170          C  
ATOM   4006  CG  ARG A 250      29.199  20.659  -1.907  1.00 12.170          C  
ATOM   4007  CD  ARG A 250      28.457  21.614  -2.768  1.00 12.170          C  
ATOM   4008  NE  ARG A 250      27.612  20.935  -3.749  1.00 12.170          N  
ATOM   4009  CZ  ARG A 250      28.024  20.467  -4.948  1.00 12.170          C  
ATOM   4010  NH1 ARG A 250      29.284  20.566  -5.311  1.00 12.170          N  
ATOM   4011  NH2 ARG A 250      27.150  19.895  -5.753  1.00 12.170          N  
ATOM   4012  H   ARG A 250      29.864  17.791  -1.586  1.00  9.910          H  
ATOM   4013  HA  ARG A 250      29.637  19.716   0.522  1.00 10.640          H  
ATOM   4014 1HB  ARG A 250      27.820  19.049  -1.778  1.00 14.610          H  
ATOM   4015 2HB  ARG A 250      27.495  20.372  -0.666  1.00 14.610          H  
ATOM   4016 1HG  ARG A 250      29.828  21.230  -1.225  1.00 14.610          H  
ATOM   4017 2HG  ARG A 250      29.831  20.033  -2.537  1.00 14.610          H  
ATOM   4018 1HD  ARG A 250      27.813  22.230  -2.138  1.00 14.610          H  
ATOM   4019 2HD  ARG A 250      29.158  22.258  -3.294  1.00 14.610          H  
ATOM   4020  HE  ARG A 250      26.630  20.834  -3.524  1.00 14.610          H  
ATOM   4021 1HH1 ARG A 250      29.961  20.990  -4.697  1.00 14.610          H  
ATOM   4022 2HH1 ARG A 250      29.588  20.193  -6.200  1.00 14.610          H  
ATOM   4023 1HH2 ARG A 250      26.180  19.814  -5.468  1.00 14.610          H  
ATOM   4024 2HH2 ARG A 250      27.451  19.532  -6.646  1.00 14.610          H  
ATOM   4025  N   PHE A 251      27.492  17.237   0.811  1.00  7.860          N  
ATOM   4026  CA  PHE A 251      26.473  16.694   1.703  1.00  7.710          C  
ATOM   4027  C   PHE A 251      26.972  15.797   2.861  1.00  7.620          C  
ATOM   4028  O   PHE A 251      26.778  16.141   4.037  1.00  7.910          O  
ATOM   4029  CB  PHE A 251      25.472  15.949   0.838  1.00 10.850          C  
ATOM   4030  CG  PHE A 251      24.578  16.878   0.044  1.00 10.850          C  
ATOM   4031  CD1 PHE A 251      24.794  17.078  -1.298  1.00 10.850          C  
ATOM   4032  CD2 PHE A 251      23.528  17.554   0.639  1.00 10.850          C  
ATOM   4033  CE1 PHE A 251      24.000  17.908  -2.027  1.00 10.850          C  
ATOM   4034  CE2 PHE A 251      22.726  18.389  -0.092  1.00 10.850          C  
ATOM   4035  CZ  PHE A 251      22.959  18.563  -1.421  1.00 10.850          C  
ATOM   4036  H   PHE A 251      27.813  16.697   0.001  1.00  9.430          H  
ATOM   4037  HA  PHE A 251      25.955  17.541   2.151  1.00  9.250          H  
ATOM   4038 1HB  PHE A 251      26.025  15.341   0.123  1.00 13.020          H  
ATOM   4039 2HB  PHE A 251      24.887  15.285   1.418  1.00 13.020          H  
ATOM   4040  HD1 PHE A 251      25.596  16.566  -1.778  1.00 13.020          H  
ATOM   4041  HD2 PHE A 251      23.336  17.426   1.691  1.00 13.020          H  
ATOM   4042  HE1 PHE A 251      24.198  18.046  -3.085  1.00 13.020          H  
ATOM   4043  HE2 PHE A 251      21.901  18.915   0.387  1.00 13.020          H  
ATOM   4044  HZ  PHE A 251      22.320  19.220  -1.992  1.00 13.020          H  
ATOM   4045  N   ILE A 252      27.584  14.644   2.560  1.00  7.350          N  
ATOM   4046  CA  ILE A 252      28.051  13.778   3.656  1.00  7.460          C  
ATOM   4047  C   ILE A 252      29.421  14.269   4.069  1.00  8.150          C  
ATOM   4048  O   ILE A 252      29.772  14.261   5.247  1.00  8.350          O  
ATOM   4049  CB  ILE A 252      28.002  12.262   3.360  1.00 10.400          C  
ATOM   4050  CG1 ILE A 252      28.104  11.477   4.730  1.00 10.400          C  
ATOM   4051  CG2 ILE A 252      29.078  11.862   2.428  1.00 10.400          C  
ATOM   4052  CD1 ILE A 252      27.767   9.984   4.679  1.00 10.400          C  
ATOM   4053  H   ILE A 252      27.782  14.424   1.586  1.00  8.820          H  
ATOM   4054  HA  ILE A 252      27.390  13.923   4.509  1.00  8.950          H  
ATOM   4055  HB  ILE A 252      27.039  12.028   2.913  1.00 12.480          H  
ATOM   4056 1HG1 ILE A 252      29.116  11.582   5.107  1.00 12.480          H  
ATOM   4057 2HG1 ILE A 252      27.429  11.946   5.442  1.00 12.480          H  
ATOM   4058 1HG2 ILE A 252      29.009  10.803   2.206  1.00 12.480          H  
ATOM   4059 2HG2 ILE A 252      28.942  12.431   1.529  1.00 12.480          H  
ATOM   4060 3HG2 ILE A 252      30.055  12.066   2.852  1.00 12.480          H  
ATOM   4061 1HD1 ILE A 252      27.867   9.558   5.676  1.00 12.480          H  
ATOM   4062 2HD1 ILE A 252      26.744   9.857   4.335  1.00 12.480          H  
ATOM   4063 3HD1 ILE A 252      28.439   9.462   4.005  1.00 12.480          H  
ATOM   4064  N   GLY A 253      30.198  14.730   3.083  1.00  8.620          N  
ATOM   4065  CA  GLY A 253      31.518  15.269   3.361  1.00  9.480          C  
ATOM   4066  C   GLY A 253      31.350  16.443   4.319  1.00  9.720          C  
ATOM   4067  O   GLY A 253      32.239  16.723   5.130  1.00 10.190          O  
ATOM   4068  H   GLY A 253      29.854  14.702   2.119  1.00 10.340          H  
ATOM   4069 1HA  GLY A 253      32.143  14.499   3.812  1.00 11.380          H  
ATOM   4070 2HA  GLY A 253      32.000  15.592   2.447  1.00 11.380          H  
ATOM   4071  N   CYS A 254      30.208  17.132   4.231  1.00  9.500          N  
ATOM   4072  CA  CYS A 254      29.926  18.197   5.143  1.00  9.930          C  
ATOM   4073  C   CYS A 254      29.642  17.691   6.536  1.00  9.670          C  
ATOM   4074  O   CYS A 254      30.257  18.166   7.488  1.00 10.190          O  
ATOM   4075  CB  CYS A 254      28.776  19.062   4.680  1.00 13.730          C  
ATOM   4076  SG  CYS A 254      28.348  20.407   5.821  1.00 13.730          S  
ATOM   4077  H   CYS A 254      29.538  16.907   3.505  1.00 11.400          H  
ATOM   4078  HA  CYS A 254      30.809  18.783   5.189  1.00 11.920          H  
ATOM   4079 1HB  CYS A 254      29.056  19.517   3.737  1.00 16.480          H  
ATOM   4080 2HB  CYS A 254      27.889  18.455   4.504  1.00 16.480          H  
ATOM   4081  HG  CYS A 254      27.348  20.879   5.079  1.00 16.480          H  
ATOM   4082  N   SER A 255      28.776  16.677   6.691  1.00  8.980          N  
ATOM   4083  CA  SER A 255      28.487  16.203   8.051  1.00  8.810          C  
ATOM   4084  C   SER A 255      29.749  15.662   8.746  1.00  9.170          C  
ATOM   4085  O   SER A 255      29.845  15.675   9.977  1.00  9.430          O  
ATOM   4086  CB  SER A 255      27.432  15.118   8.031  1.00 12.400          C  
ATOM   4087  OG  SER A 255      27.919  13.940   7.477  1.00 12.400          O  
ATOM   4088  H   SER A 255      28.268  16.296   5.883  1.00 10.780          H  
ATOM   4089  HA  SER A 255      28.109  17.045   8.630  1.00 10.570          H  
ATOM   4090 1HB  SER A 255      27.095  14.927   9.037  1.00 14.880          H  
ATOM   4091 2HB  SER A 255      26.578  15.467   7.449  1.00 14.880          H  
ATOM   4092  HG  SER A 255      27.158  13.369   7.366  1.00 14.880          H  
ATOM   4093  N   ILE A 256      30.743  15.241   7.960  1.00  9.320          N  
ATOM   4094  CA  ILE A 256      32.003  14.732   8.487  1.00  9.840          C  
ATOM   4095  C   ILE A 256      33.080  15.835   8.695  1.00 10.540          C  
ATOM   4096  O   ILE A 256      33.806  15.814   9.695  1.00 10.870          O  
ATOM   4097  CB  ILE A 256      32.549  13.642   7.547  1.00 13.570          C  
ATOM   4098  CG1 ILE A 256      31.539  12.470   7.492  1.00 13.570          C  
ATOM   4099  CG2 ILE A 256      33.903  13.134   8.079  1.00 13.570          C  
ATOM   4100  CD1 ILE A 256      31.795  11.480   6.389  1.00 13.570          C  
ATOM   4101  H   ILE A 256      30.539  15.155   6.954  1.00 11.180          H  
ATOM   4102  HA  ILE A 256      31.800  14.278   9.455  1.00 11.810          H  
ATOM   4103  HB  ILE A 256      32.663  14.048   6.541  1.00 16.280          H  
ATOM   4104 1HG1 ILE A 256      31.557  11.949   8.434  1.00 16.280          H  
ATOM   4105 2HG1 ILE A 256      30.537  12.875   7.342  1.00 16.280          H  
ATOM   4106 1HG2 ILE A 256      34.306  12.367   7.427  1.00 16.280          H  
ATOM   4107 2HG2 ILE A 256      34.600  13.943   8.124  1.00 16.280          H  
ATOM   4108 3HG2 ILE A 256      33.774  12.730   9.076  1.00 16.280          H  
ATOM   4109 1HD1 ILE A 256      31.042  10.709   6.411  1.00 16.280          H  
ATOM   4110 2HD1 ILE A 256      31.740  11.999   5.433  1.00 16.280          H  
ATOM   4111 3HD1 ILE A 256      32.767  11.015   6.501  1.00 16.280          H  
ATOM   4112  N   TYR A 257      33.286  16.723   7.699  1.00 10.850          N  
ATOM   4113  CA  TYR A 257      34.361  17.728   7.775  1.00 11.670          C  
ATOM   4114  C   TYR A 257      33.917  19.213   7.671  1.00 11.610          C  
ATOM   4115  O   TYR A 257      34.355  20.071   8.445  1.00 12.200          O  
ATOM   4116  CB  TYR A 257      35.332  17.505   6.614  1.00 16.010          C  
ATOM   4117  CG  TYR A 257      35.910  16.113   6.492  1.00 16.010          C  
ATOM   4118  CD1 TYR A 257      35.528  15.320   5.420  1.00 16.010          C  
ATOM   4119  CD2 TYR A 257      36.782  15.619   7.424  1.00 16.010          C  
ATOM   4120  CE1 TYR A 257      36.027  14.066   5.274  1.00 16.010          C  
ATOM   4121  CE2 TYR A 257      37.272  14.343   7.284  1.00 16.010          C  
ATOM   4122  CZ  TYR A 257      36.894  13.563   6.199  1.00 16.010          C  
ATOM   4123  OH  TYR A 257      37.377  12.282   6.042  1.00 16.010          O  
ATOM   4124  H   TYR A 257      32.698  16.694   6.873  1.00 13.020          H  
ATOM   4125  HA  TYR A 257      34.879  17.602   8.723  1.00 14.000          H  
ATOM   4126 1HB  TYR A 257      34.811  17.734   5.696  1.00 19.210          H  
ATOM   4127 2HB  TYR A 257      36.165  18.206   6.695  1.00 19.210          H  
ATOM   4128  HD1 TYR A 257      34.828  15.702   4.685  1.00 19.210          H  
ATOM   4129  HD2 TYR A 257      37.078  16.231   8.273  1.00 19.210          H  
ATOM   4130  HE1 TYR A 257      35.733  13.469   4.432  1.00 19.210          H  
ATOM   4131  HE2 TYR A 257      37.950  13.962   8.034  1.00 19.210          H  
ATOM   4132  HH  TYR A 257      37.028  11.896   5.207  1.00 19.210          H  
ATOM   4133  N   MET A 258      33.078  19.546   6.693  1.00 10.970          N  
ATOM   4134  CA  MET A 258      32.773  20.979   6.469  1.00 11.060          C  
ATOM   4135  C   MET A 258      32.003  21.566   7.657  1.00 10.900          C  
ATOM   4136  O   MET A 258      32.169  22.741   7.993  1.00 11.410          O  
ATOM   4137  CB  MET A 258      32.007  21.198   5.171  1.00 15.450          C  
ATOM   4138  CG  MET A 258      32.797  20.848   3.914  1.00 15.450          C  
ATOM   4139  SD  MET A 258      31.771  20.771   2.419  1.00 15.450          S  
ATOM   4140  CE  MET A 258      31.265  22.451   2.136  1.00 15.450          C  
ATOM   4141  H   MET A 258      32.708  18.797   6.102  1.00 13.160          H  
ATOM   4142  HA  MET A 258      33.713  21.521   6.392  1.00 13.270          H  
ATOM   4143 1HB  MET A 258      31.070  20.794   5.187  1.00 18.540          H  
ATOM   4144 2HB  MET A 258      31.835  22.268   5.093  1.00 18.540          H  
ATOM   4145 1HG  MET A 258      33.584  21.584   3.760  1.00 18.540          H  
ATOM   4146 2HG  MET A 258      33.265  19.875   4.052  1.00 18.540          H  
ATOM   4147 1HE  MET A 258      30.642  22.492   1.242  1.00 18.540          H  
ATOM   4148 2HE  MET A 258      30.690  22.811   2.989  1.00 18.540          H  
ATOM   4149 3HE  MET A 258      32.144  23.080   1.994  1.00 18.540          H  
ATOM   4150  N   ILE A 259      31.167  20.740   8.293  1.00 10.300          N  
ATOM   4151  CA  ILE A 259      30.363  21.134   9.444  1.00 10.200          C  
ATOM   4152  C   ILE A 259      31.252  21.466  10.655  1.00 11.010          C  
ATOM   4153  O   ILE A 259      30.797  22.068  11.633  1.00 11.320          O  
ATOM   4154  CB  ILE A 259      29.337  20.033   9.810  1.00 14.320          C  
ATOM   4155  CG1 ILE A 259      28.175  20.579  10.683  1.00 14.320          C  
ATOM   4156  CG2 ILE A 259      30.028  18.875  10.550  1.00 14.320          C  
ATOM   4157  CD1 ILE A 259      27.231  21.583   9.992  1.00 14.320          C  
ATOM   4158  H   ILE A 259      31.046  19.792   7.932  1.00 12.360          H  
ATOM   4159  HA  ILE A 259      29.821  22.022   9.158  1.00 12.240          H  
ATOM   4160  HB  ILE A 259      28.898  19.651   8.897  1.00 17.180          H  
ATOM   4161 1HG1 ILE A 259      27.580  19.731  11.014  1.00 17.180          H  
ATOM   4162 2HG1 ILE A 259      28.590  21.049  11.543  1.00 17.180          H  
ATOM   4163 1HG2 ILE A 259      29.286  18.108  10.760  1.00 17.180          H  
ATOM   4164 2HG2 ILE A 259      30.817  18.450   9.930  1.00 17.180          H  
ATOM   4165 3HG2 ILE A 259      30.455  19.210  11.492  1.00 17.180          H  
ATOM   4166 1HD1 ILE A 259      26.451  21.888  10.686  1.00 17.180          H  
ATOM   4167 2HD1 ILE A 259      27.762  22.462   9.668  1.00 17.180          H  
ATOM   4168 3HD1 ILE A 259      26.775  21.106   9.127  1.00 17.180          H  
ATOM   4169  N   VAL A 260      32.494  20.984  10.630  1.00 11.440          N  
ATOM   4170  CA  VAL A 260      33.444  21.226  11.687  1.00 12.330          C  
ATOM   4171  C   VAL A 260      33.844  22.670  11.561  1.00 13.040          C  
ATOM   4172  O   VAL A 260      33.918  23.397  12.546  1.00 13.560          O  
ATOM   4173  CB  VAL A 260      34.675  20.326  11.533  1.00 16.910          C  
ATOM   4174  CG1 VAL A 260      35.703  20.661  12.586  1.00 16.910          C  
ATOM   4175  CG2 VAL A 260      34.225  18.901  11.581  1.00 16.910          C  
ATOM   4176  H   VAL A 260      32.812  20.512   9.787  1.00 13.730          H  
ATOM   4177  HA  VAL A 260      32.972  21.050  12.656  1.00 14.800          H  
ATOM   4178  HB  VAL A 260      35.144  20.526  10.593  1.00 20.290          H  
ATOM   4179 1HG1 VAL A 260      36.574  20.032  12.441  1.00 20.290          H  
ATOM   4180 2HG1 VAL A 260      35.996  21.695  12.503  1.00 20.290          H  
ATOM   4181 3HG1 VAL A 260      35.275  20.480  13.576  1.00 20.290          H  
ATOM   4182 1HG2 VAL A 260      35.071  18.240  11.452  1.00 20.290          H  
ATOM   4183 2HG2 VAL A 260      33.777  18.743  12.520  1.00 20.290          H  
ATOM   4184 3HG2 VAL A 260      33.500  18.705  10.793  1.00 20.290          H  
ATOM   4185  N   ARG A 261      34.135  23.076  10.323  1.00 13.140          N  
ATOM   4186  CA  ARG A 261      34.485  24.466  10.055  1.00 13.930          C  
ATOM   4187  C   ARG A 261      33.297  25.372  10.413  1.00 13.860          C  
ATOM   4188  O   ARG A 261      33.456  26.412  11.054  1.00 14.580          O  
ATOM   4189  CB  ARG A 261      34.828  24.659   8.589  1.00 19.190          C  
ATOM   4190  CG  ARG A 261      36.086  23.976   8.149  1.00 19.190          C  
ATOM   4191  CD  ARG A 261      36.308  24.123   6.694  1.00 19.190          C  
ATOM   4192  NE  ARG A 261      36.638  25.495   6.329  1.00 19.190          N  
ATOM   4193  CZ  ARG A 261      36.680  25.977   5.069  1.00 19.190          C  
ATOM   4194  NH1 ARG A 261      36.409  25.194   4.043  1.00 19.190          N  
ATOM   4195  NH2 ARG A 261      36.998  27.246   4.866  1.00 19.190          N  
ATOM   4196  H   ARG A 261      34.112  22.372   9.576  1.00 15.770          H  
ATOM   4197  HA  ARG A 261      35.345  24.736  10.656  1.00 16.720          H  
ATOM   4198 1HB  ARG A 261      34.024  24.299   7.966  1.00 23.020          H  
ATOM   4199 2HB  ARG A 261      34.938  25.723   8.386  1.00 23.020          H  
ATOM   4200 1HG  ARG A 261      36.920  24.420   8.678  1.00 23.020          H  
ATOM   4201 2HG  ARG A 261      36.023  22.911   8.384  1.00 23.020          H  
ATOM   4202 1HD  ARG A 261      37.114  23.472   6.374  1.00 23.020          H  
ATOM   4203 2HD  ARG A 261      35.389  23.841   6.177  1.00 23.020          H  
ATOM   4204  HE  ARG A 261      36.858  26.138   7.079  1.00 23.020          H  
ATOM   4205 1HH1 ARG A 261      36.167  24.228   4.190  1.00 23.020          H  
ATOM   4206 2HH1 ARG A 261      36.444  25.562   3.102  1.00 23.020          H  
ATOM   4207 1HH2 ARG A 261      37.207  27.847   5.651  1.00 23.020          H  
ATOM   4208 2HH2 ARG A 261      37.034  27.617   3.927  1.00 23.020          H  
ATOM   4209  N   PHE A 262      32.090  24.923  10.060  1.00 13.030          N  
ATOM   4210  CA  PHE A 262      30.852  25.663  10.311  1.00 13.030          C  
ATOM   4211  C   PHE A 262      30.699  26.004  11.795  1.00 13.230          C  
ATOM   4212  O   PHE A 262      30.420  27.150  12.156  1.00 13.790          O  
ATOM   4213  CB  PHE A 262      29.657  24.857   9.826  1.00 18.240          C  
ATOM   4214  CG  PHE A 262      28.344  25.508   9.995  1.00 18.240          C  
ATOM   4215  CD1 PHE A 262      27.911  26.462   9.094  1.00 18.240          C  
ATOM   4216  CD2 PHE A 262      27.525  25.166  11.039  1.00 18.240          C  
ATOM   4217  CE1 PHE A 262      26.683  27.059   9.247  1.00 18.240          C  
ATOM   4218  CE2 PHE A 262      26.301  25.755  11.196  1.00 18.240          C  
ATOM   4219  CZ  PHE A 262      25.877  26.703  10.303  1.00 18.240          C  
ATOM   4220  H   PHE A 262      32.051  24.051   9.524  1.00 15.640          H  
ATOM   4221  HA  PHE A 262      30.891  26.596   9.750  1.00 15.640          H  
ATOM   4222 1HB  PHE A 262      29.790  24.593   8.776  1.00 21.890          H  
ATOM   4223 2HB  PHE A 262      29.624  23.944  10.391  1.00 21.890          H  
ATOM   4224  HD1 PHE A 262      28.552  26.741   8.256  1.00 21.890          H  
ATOM   4225  HD2 PHE A 262      27.860  24.417  11.746  1.00 21.890          H  
ATOM   4226  HE1 PHE A 262      26.349  27.812   8.532  1.00 21.890          H  
ATOM   4227  HE2 PHE A 262      25.664  25.476  12.026  1.00 21.890          H  
ATOM   4228  HZ  PHE A 262      24.903  27.172  10.428  1.00 21.890          H  
ATOM   4229  N   PHE A 263      30.905  25.010  12.663  1.00 12.860          N  
ATOM   4230  CA  PHE A 263      30.817  25.213  14.107  1.00 13.130          C  
ATOM   4231  C   PHE A 263      32.191  25.368  14.777  1.00 13.970          C  
ATOM   4232  O   PHE A 263      32.324  25.097  15.973  1.00 14.240          O  
ATOM   4233  CB  PHE A 263      30.126  24.037  14.814  1.00 18.270          C  
ATOM   4234  CG  PHE A 263      28.677  23.795  14.504  1.00 18.270          C  
ATOM   4235  CD1 PHE A 263      28.287  22.630  13.874  1.00 18.270          C  
ATOM   4236  CD2 PHE A 263      27.700  24.715  14.859  1.00 18.270          C  
ATOM   4237  CE1 PHE A 263      26.953  22.379  13.608  1.00 18.270          C  
ATOM   4238  CE2 PHE A 263      26.370  24.468  14.589  1.00 18.270          C  
ATOM   4239  CZ  PHE A 263      25.998  23.295  13.963  1.00 18.270          C  
ATOM   4240  H   PHE A 263      31.085  24.065  12.306  1.00 15.430          H  
ATOM   4241  HA  PHE A 263      30.248  26.123  14.288  1.00 15.760          H  
ATOM   4242 1HB  PHE A 263      30.673  23.127  14.561  1.00 21.930          H  
ATOM   4243 2HB  PHE A 263      30.213  24.165  15.890  1.00 21.930          H  
ATOM   4244  HD1 PHE A 263      29.050  21.897  13.598  1.00 21.930          H  
ATOM   4245  HD2 PHE A 263      27.992  25.640  15.360  1.00 21.930          H  
ATOM   4246  HE1 PHE A 263      26.660  21.446  13.120  1.00 21.930          H  
ATOM   4247  HE2 PHE A 263      25.611  25.198  14.875  1.00 21.930          H  
ATOM   4248  HZ  PHE A 263      24.947  23.095  13.753  1.00 21.930          H  
ATOM   4249  N   LYS A 264      33.215  25.784  14.036  1.00 14.440          N  
ATOM   4250  CA  LYS A 264      34.558  25.898  14.589  1.00 15.300          C  
ATOM   4251  C   LYS A 264      34.656  26.774  15.829  1.00 15.750          C  
ATOM   4252  O   LYS A 264      34.196  27.921  15.852  1.00 16.390          O  
ATOM   4253  CB  LYS A 264      35.496  26.441  13.501  1.00 21.080          C  
ATOM   4254  CG  LYS A 264      36.997  26.585  13.844  1.00 21.080          C  
ATOM   4255  CD  LYS A 264      37.683  25.249  14.152  1.00 21.080          C  
ATOM   4256  CE  LYS A 264      37.767  24.329  12.958  1.00 21.080          C  
ATOM   4257  NZ  LYS A 264      38.551  23.115  13.280  1.00 21.080          N  
ATOM   4258  H   LYS A 264      33.091  26.001  13.042  1.00 17.330          H  
ATOM   4259  HA  LYS A 264      34.878  24.893  14.861  1.00 18.360          H  
ATOM   4260 1HB  LYS A 264      35.413  25.817  12.640  1.00 25.290          H  
ATOM   4261 2HB  LYS A 264      35.142  27.426  13.200  1.00 25.290          H  
ATOM   4262 1HG  LYS A 264      37.511  27.048  13.001  1.00 25.290          H  
ATOM   4263 2HG  LYS A 264      37.119  27.239  14.703  1.00 25.290          H  
ATOM   4264 1HD  LYS A 264      38.704  25.466  14.440  1.00 25.290          H  
ATOM   4265 2HD  LYS A 264      37.202  24.738  14.977  1.00 25.290          H  
ATOM   4266 1HE  LYS A 264      36.766  24.017  12.668  1.00 25.290          H  
ATOM   4267 2HE  LYS A 264      38.237  24.845  12.123  1.00 25.290          H  
ATOM   4268 1HZ  LYS A 264      38.602  22.512  12.483  1.00 25.290          H  
ATOM   4269 2HZ  LYS A 264      39.504  23.348  13.540  1.00 25.290          H  
ATOM   4270 3HZ  LYS A 264      38.134  22.620  14.047  1.00 25.290          H  
ATOM   4271  N   LYS A 265      35.315  26.244  16.860  1.00 15.480          N  
ATOM   4272  CA  LYS A 265      35.539  26.970  18.102  1.00 15.950          C  
ATOM   4273  C   LYS A 265      36.393  28.197  17.821  1.00 16.090          C  
ATOM   4274  O   LYS A 265      37.388  28.108  17.105  1.00 16.690          O  
ATOM   4275  CB  LYS A 265      36.206  26.060  19.134  1.00 22.140          C  
ATOM   4276  CG  LYS A 265      35.320  24.914  19.613  1.00 22.140          C  
ATOM   4277  CD  LYS A 265      36.029  24.046  20.658  1.00 22.140          C  
ATOM   4278  CE  LYS A 265      35.121  22.896  21.177  1.00 22.140          C  
ATOM   4279  NZ  LYS A 265      34.813  21.886  20.101  1.00 22.140          N  
ATOM   4280  H   LYS A 265      35.639  25.292  16.779  1.00 18.580          H  
ATOM   4281  HA  LYS A 265      34.577  27.307  18.490  1.00 19.140          H  
ATOM   4282 1HB  LYS A 265      37.091  25.620  18.696  1.00 26.570          H  
ATOM   4283 2HB  LYS A 265      36.521  26.646  19.999  1.00 26.570          H  
ATOM   4284 1HG  LYS A 265      34.411  25.332  20.051  1.00 26.570          H  
ATOM   4285 2HG  LYS A 265      35.036  24.305  18.760  1.00 26.570          H  
ATOM   4286 1HD  LYS A 265      36.931  23.617  20.217  1.00 26.570          H  
ATOM   4287 2HD  LYS A 265      36.325  24.666  21.505  1.00 26.570          H  
ATOM   4288 1HE  LYS A 265      35.629  22.393  21.997  1.00 26.570          H  
ATOM   4289 2HE  LYS A 265      34.187  23.315  21.546  1.00 26.570          H  
ATOM   4290 1HZ  LYS A 265      34.218  21.119  20.450  1.00 26.570          H  
ATOM   4291 2HZ  LYS A 265      34.324  22.325  19.336  1.00 26.570          H  
ATOM   4292 3HZ  LYS A 265      35.663  21.480  19.761  1.00 26.570          H  
ATOM   4293  N   VAL A 266      36.059  29.320  18.447  1.00 15.640          N  
ATOM   4294  CA  VAL A 266      36.755  30.584  18.186  1.00 15.900          C  
ATOM   4295  C   VAL A 266      38.262  30.586  18.441  1.00 16.050          C  
ATOM   4296  O   VAL A 266      39.002  31.296  17.754  1.00 16.090          O  
ATOM   4297  CB  VAL A 266      36.093  31.727  18.984  1.00 22.160          C  
ATOM   4298  CG1 VAL A 266      34.652  31.904  18.499  1.00 22.160          C  
ATOM   4299  CG2 VAL A 266      36.134  31.431  20.495  1.00 22.160          C  
ATOM   4300  H   VAL A 266      35.255  29.300  19.055  1.00 18.770          H  
ATOM   4301  HA  VAL A 266      36.602  30.816  17.140  1.00 19.080          H  
ATOM   4302  HB  VAL A 266      36.624  32.658  18.782  1.00 26.590          H  
ATOM   4303 1HG1 VAL A 266      34.184  32.729  19.038  1.00 26.590          H  
ATOM   4304 2HG1 VAL A 266      34.659  32.127  17.433  1.00 26.590          H  
ATOM   4305 3HG1 VAL A 266      34.083  30.996  18.670  1.00 26.590          H  
ATOM   4306 1HG2 VAL A 266      35.663  32.255  21.030  1.00 26.590          H  
ATOM   4307 2HG2 VAL A 266      35.600  30.512  20.716  1.00 26.590          H  
ATOM   4308 3HG2 VAL A 266      37.158  31.341  20.832  1.00 26.590          H  
ATOM   4309  N   THR A 267      38.745  29.738  19.343  1.00 16.280          N  
ATOM   4310  CA  THR A 267      40.164  29.692  19.651  1.00 16.590          C  
ATOM   4311  C   THR A 267      40.979  29.057  18.527  1.00 17.060          C  
ATOM   4312  O   THR A 267      42.210  29.100  18.543  1.00 17.390          O  
ATOM   4313  CB  THR A 267      40.403  28.943  20.977  1.00 23.100          C  
ATOM   4314  OG1 THR A 267      39.909  27.604  20.874  1.00 23.100          O  
ATOM   4315  CG2 THR A 267      39.668  29.652  22.101  1.00 23.100          C  
ATOM   4316  H   THR A 267      38.125  29.145  19.878  1.00 19.540          H  
ATOM   4317  HA  THR A 267      40.517  30.715  19.777  1.00 19.910          H  
ATOM   4318  HB  THR A 267      41.471  28.916  21.195  1.00 27.720          H  
ATOM   4319  HG1 THR A 267      40.515  27.084  20.323  1.00 27.720          H  
ATOM   4320 1HG2 THR A 267      39.842  29.120  23.035  1.00 27.720          H  
ATOM   4321 2HG2 THR A 267      40.038  30.673  22.189  1.00 27.720          H  
ATOM   4322 3HG2 THR A 267      38.605  29.671  21.893  1.00 27.720          H  
ATOM   4323  N   PHE A 268      40.290  28.453  17.559  1.00 17.220          N  
ATOM   4324  CA  PHE A 268      40.919  27.823  16.419  1.00 17.820          C  
ATOM   4325  C   PHE A 268      40.486  28.454  15.093  1.00 17.770          C  
ATOM   4326  O   PHE A 268      40.550  27.793  14.053  1.00 17.730          O  
ATOM   4327  CB  PHE A 268      40.631  26.330  16.420  1.00 24.710          C  
ATOM   4328  CG  PHE A 268      41.203  25.617  17.601  1.00 24.710          C  
ATOM   4329  CD1 PHE A 268      40.392  25.238  18.650  1.00 24.710          C  
ATOM   4330  CD2 PHE A 268      42.558  25.325  17.666  1.00 24.710          C  
ATOM   4331  CE1 PHE A 268      40.916  24.578  19.740  1.00 24.710          C  
ATOM   4332  CE2 PHE A 268      43.088  24.666  18.747  1.00 24.710          C  
ATOM   4333  CZ  PHE A 268      42.267  24.289  19.787  1.00 24.710          C  
ATOM   4334  H   PHE A 268      39.269  28.453  17.591  1.00 20.660          H  
ATOM   4335  HA  PHE A 268      41.995  27.958  16.510  1.00 21.380          H  
ATOM   4336 1HB  PHE A 268      39.554  26.188  16.437  1.00 29.650          H  
ATOM   4337 2HB  PHE A 268      41.021  25.870  15.512  1.00 29.650          H  
ATOM   4338  HD1 PHE A 268      39.333  25.467  18.608  1.00 29.650          H  
ATOM   4339  HD2 PHE A 268      43.208  25.622  16.842  1.00 29.650          H  
ATOM   4340  HE1 PHE A 268      40.264  24.281  20.563  1.00 29.650          H  
ATOM   4341  HE2 PHE A 268      44.159  24.436  18.780  1.00 29.650          H  
ATOM   4342  HZ  PHE A 268      42.685  23.764  20.645  1.00 29.650          H  
ATOM   4343  N   ARG A 269      40.035  29.714  15.118  1.00 17.910          N  
ATOM   4344  CA  ARG A 269      39.651  30.390  13.878  1.00 18.050          C  
ATOM   4345  C   ARG A 269      40.741  31.354  13.414  1.00 18.780          C  
ATOM   4346  O   ARG A 269      41.607  31.003  12.604  1.00 19.100          O  
ATOM   4347  OXT ARG A 269      40.648  32.538  13.729  1.00 27.080          O  
ATOM   4348  CB  ARG A 269      38.356  31.171  14.030  1.00 24.280          C  
ATOM   4349  CG  ARG A 269      37.113  30.347  14.251  1.00 24.280          C  
ATOM   4350  CD  ARG A 269      35.919  31.215  14.339  1.00 24.280          C  
ATOM   4351  NE  ARG A 269      34.724  30.472  14.689  1.00 24.280          N  
ATOM   4352  CZ  ARG A 269      33.479  30.957  14.712  1.00 24.280          C  
ATOM   4353  NH1 ARG A 269      33.211  32.209  14.384  1.00 24.280          N  
ATOM   4354  NH2 ARG A 269      32.534  30.131  15.076  1.00 24.280          N  
ATOM   4355  H   ARG A 269      39.958  30.216  16.011  1.00 21.490          H  
ATOM   4356  HA  ARG A 269      39.500  29.636  13.106  1.00 21.660          H  
ATOM   4357 1HB  ARG A 269      38.448  31.840  14.888  1.00 29.140          H  
ATOM   4358 2HB  ARG A 269      38.197  31.789  13.148  1.00 29.140          H  
ATOM   4359 1HG  ARG A 269      36.979  29.673  13.409  1.00 29.140          H  
ATOM   4360 2HG  ARG A 269      37.210  29.766  15.159  1.00 29.140          H  
ATOM   4361 1HD  ARG A 269      36.082  31.982  15.094  1.00 29.140          H  
ATOM   4362 2HD  ARG A 269      35.758  31.684  13.372  1.00 29.140          H  
ATOM   4363  HE  ARG A 269      34.813  29.484  14.980  1.00 29.140          H  
ATOM   4364 1HH1 ARG A 269      33.953  32.832  14.104  1.00 29.140          H  
ATOM   4365 2HH1 ARG A 269      32.259  32.545  14.412  1.00 29.140          H  
ATOM   4366 1HH2 ARG A 269      32.823  29.168  15.325  1.00 29.140          H  
ATOM   4367 2HH2 ARG A 269      31.571  30.422  15.116  1.00 29.140          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 -1577.2 177.981 1133.11 -99.2425 35.2345 52.5744 603.386 -641.097 -1.91123 -12.5219 -501.38 -46.2837 -210.664 -11.1621 -30.1341 -17.4529 0 4.97965 18.769 134.132 192.342 -29.8903 64.992 13.8248 -10.4399 164.672 -593.384
LYS:NtermProteinFull_1 -3.51193 0.31547 2.43052 -0.3551 0.03956 0.22713 1.6552 -1.21867 -0 -0 -1.40502 1.00947 0 0 0 0 0 -0.0152 0.00775 1.69667 0 0 0 -1.5107 0 0.0513 -0.58355
PHE_2 -3.76791 0.41409 3.46981 -0.9928 0.06946 0.41221 2.04717 -1.75384 -0 -0 -1.83676 0.08345 0 0 0 0 0 -0.03826 0.02349 0 1.96452 -0.23467 0 1.0402 -0.00692 0.12547 1.0187
TYR_3 -6.11355 0.37564 3.61645 -0.94039 0.09049 0.34153 1.49664 -2.21044 -0 -0 -0.83527 -0.3761 0 0 0 0 0 -0.0515 0.02785 0 2.33394 0.27515 0.00624 1.2797 -0.12955 0.23275 -0.58041
VAL_4 -6.47301 1.03323 4.25072 -0.3082 0.20014 0.07054 2.78602 -2.5696 -0 -0 -1.69841 -0.25819 0 0 0 0 0 0.0004 0.00282 0.17258 0 -0.40527 0 1.9342 -0.11581 0.40781 -0.97002
LEU_5 -5.41097 0.40318 4.50359 -0.68664 0.19306 0.25295 2.52705 -2.45502 -0 -0 -1.81218 0.08864 0 0 0 0 0 -0.02146 0.07672 0.84622 0 -0.18087 0 0.18072 0.03764 0.37427 -1.08311
THR_6 -7.49934 0.88662 5.5998 -0.21329 0.18992 0.07712 2.76101 -3.07246 -0 -0 -2.73932 -0.13971 0 0 0 0 0 -0.00576 0.0133 0.10125 0 -0.00266 2.25403 -1.0874 0.04867 0.6532 -2.17501
CYS_7 -7.77165 0.89617 4.77021 -0.07261 0 0.03665 2.68941 -2.7952 -0 -0 -2.34021 -0.05373 0 0 0 0 0 0.15184 0.03067 0.67974 0 0.29916 0 3.6196 -0.0891 0.73878 0.78974
VAL_8 -5.81523 0.55758 4.14443 -0.30991 0.19563 0.07064 2.84646 -2.66423 -0 -0 -2.10061 -0.18134 0 0 0 0 0 -0.0462 0.00259 0.10631 0 -0.35904 0 1.9342 -0.13494 0.36861 -1.38506
ILE_9 -6.05567 0.38012 4.7374 -0.5066 0.39442 0.10509 2.76282 -2.67683 -0 -0 -2.37994 -0.01221 0 0 0 0 0 -0.01622 0.02921 0.57937 0 -0.3569 0 0.73287 0.01799 0.46133 -1.80375
PHE_10 -9.47691 1.07189 3.75852 -0.66877 0.18556 0.30469 2.5425 -2.7122 -0.00277 -0.01919 -1.93773 0.02502 0 0 0 0 0 0.08205 0.05042 0 2.6402 0.06521 0 1.0402 -0.04927 0.92638 -2.17418
ALA_11 -5.35106 0.54487 4.15752 -0.02108 0 0 2.40785 -2.61565 -0.013 -0.15056 -2.31991 -0.37754 0 0 0 0 0 0.00443 0 0 0 -0.29729 0 1.8394 -0.31168 0.73903 -1.76466
VAL_12 -5.49561 0.54148 4.6342 -0.31021 0.19839 0.07052 2.70748 -2.65066 -0.00664 -0.04581 -2.02041 -0.14035 0 0 0 0 0 -0.06246 0.00095 0.06671 0 -0.35214 0 1.9342 -0.24019 0.23724 -0.93331
MET_13 -6.96387 0.53634 4.80499 -0.52142 0.16491 0.07458 2.77951 -2.51722 -0 -0 -2.93514 -0.26512 0 0 0 0 0 -0.02433 0.32168 2.07835 0 0.04951 0 0.60916 0.09459 0.38765 -1.32583
MET_14 -10.8521 1.49428 4.84981 -0.35798 0.07972 0.22552 2.78162 -3.03541 -0.02432 -0.10631 -2.0353 -0.30688 0 0 0 0 0 -0.0348 0.24526 4.34775 0 0.00375 0 0.60916 0.08304 0.71803 -1.3152
ILE_15 -6.88092 0.55851 4.9871 -0.49848 0.31527 0.10155 2.78542 -2.82858 -0.00277 -0.01919 -2.43667 0.04892 0 0 0 0 0 -0.04899 0.12969 0.56676 0 -0.39388 0 0.73287 -0.02929 0.72203 -2.19064
TYR_16 -5.74483 0.58292 4.11471 -0.70044 0.0719 0.3587 2.31467 -2.36677 -0.0157 -0.09765 -2.6349 -0.15844 0 0 0 0 0 -0.00549 0.01127 0 2.29037 0.00412 0.00043 1.2797 0.03918 0.79417 0.13792
MET_17 -5.5375 0.38395 3.72464 -0.68222 0.16361 0.17925 1.69246 -1.93512 -0.01583 -0.10649 -1.48624 0.01256 0 0 0 0 0 -0.03431 0.04155 0.9277 0 -0.17619 0 0.60916 -0.11861 0.71176 -1.64585
ILE_18 -10.8 2.1317 3.76982 -0.59063 0.50084 0.14013 2.91015 -3.1887 -0.01385 -0.13303 -2.1973 0.03939 0 0 0 0 0 0.00673 1.29728 2.3313 0 -0.54657 0 0.73287 -0.09843 0.70002 -3.00824
PHE_19 -8.05959 1.03662 3.56663 -0.68797 0.07905 0.32631 3.09177 -2.65472 -0.02726 -0.12422 -2.51113 -0.02405 0 0 0 0 0 0.07827 0.11134 0 2.24352 -0.0011 0 1.0402 -0.04503 1.20956 -1.3518
CYS_20 -4.05793 0.30702 4.40184 -0.04429 0 0.01514 2.27246 -2.08317 -0 -0 -2.791 -0.05605 0 0 0 0 0 0.07419 0.0044 0.29198 0 0.25992 0 3.6196 0.07063 0.89284 3.17759
SER_21 -3.80424 0.22095 4.15201 -0.02674 0 0.06244 1.66691 -2.028 -0.0157 -0.09765 -1.16906 -0.61059 0 0 0 0 0 -0.00632 1e-05 0.70708 0 0.33374 0.60345 -0.77834 0.29351 0.25631 -0.24022
ILE_22 -8.52394 1.1951 2.56861 -0.52823 0.4858 0.10465 2.44283 -2.52933 -0 -0 -1.2983 0.07626 0 0 0 0 0 -0.05124 0.0437 0.48463 0 -0.43579 0 0.73287 0.17842 0.32896 -4.72499
PHE_23 -6.57323 0.55704 4.67048 -0.655 0.15858 0.3242 2.86738 -2.69775 -0 -0 -2.77566 0.01625 0 0 0 0 0 0.23089 0.0064 0 2.37725 0.01481 0 1.0402 -0.01405 0.86109 0.40888
MET_24 -4.54019 0.21417 5.40327 -0.69045 0.1461 0.36517 2.50106 -2.44754 -0 -0 -2.41546 -0.16143 0 0 0 0 0 0.20553 0.01267 1.90686 0 -0.02791 0 0.60916 -0.13272 0.77759 1.72587
SER_25 -4.47152 0.56528 5.1545 -0.02715 0 0.06386 2.63345 -2.52581 -0 -0 -2.44968 -0.61925 0 0 0 0 0 -0.00733 0.00562 0.70843 0 0.33629 0.60863 -0.77834 0.02997 0.3014 -0.47164
VAL_26 -6.45303 0.4252 4.19339 -0.30673 0.21511 0.07037 2.74802 -2.69372 -0 -0 -1.70741 -0.14173 0 0 0 0 0 -0.02309 0.01287 0.10313 0 -0.23643 0 1.9342 0.00873 0.24898 -1.60216
LYS_27 -5.54795 0.2558 6.15859 -0.30344 0.02802 0.13564 2.90597 -2.83445 -0 -0 -2.60135 -0.01196 0 0 0 0 0 0.14091 0.01929 1.69537 0 -0.02431 0 -1.5107 -0.31583 0.2743 -1.5361
SER_28 -4.9037 0.51398 5.79908 -0.02541 0 0.05974 3.05073 -2.85287 -0 -0 -2.40866 -0.63589 0 0 0 0 0 0.09631 0.00175 0.69166 0 0.34023 0.60304 -0.77834 -0.12548 0.29799 -0.27586
PHE_29 -9.31821 1.0534 5.22056 -0.57499 0.01958 0.21918 3.22506 -3.29949 -0 -0 -3.98685 -0.0644 0 0 0 0 0 0.21701 0.48776 0 3.12805 0.07841 0 1.0402 -0.00398 0.6113 -1.94741
GLN_30 -6.10536 0.54857 7.20006 -0.8563 0.08843 0.89815 3.35874 -3.35245 -0 -0 -3.35287 -0.7475 0 0 0 -1.42542 0 -0.04361 0.00522 0 2.84903 -0.08369 0 -0.18838 -0.20914 0.76256 -0.65397
ASN_31 -3.88409 0.2148 4.28028 -0.17958 0.0255 0.26567 1.80568 -2.13742 -0 -0 -1.25284 -0.3286 0 0 0 0 0 -0.01195 0.02876 0 1.44909 0.15809 0 -0.93687 -0.14166 0.46536 -0.17979
ILE_32 -5.39083 0.6986 3.85378 -0.58016 0.33442 0.18743 1.50919 -2.05249 -0 -0 -1.25992 0.07008 0 0 0 0 0 -0.04558 0.00824 0.47946 0 0.51027 0 0.73287 -0.00438 0.43873 -0.5103
LEU_33 -3.24491 0.19665 3.41944 -0.53562 0.25864 0.17034 1.41294 -1.68767 -0 -0 -1.23942 -0.04724 0 0 0 0 0 -0.09085 0.13593 0.36909 0 0.61915 0 0.18072 0.23293 0.48898 0.63909
LYS_34 -6.24236 0.82424 5.31312 -0.51012 0.18259 0.33048 2.39606 -2.50784 -0.00942 -0.06214 -1.47282 -0.05382 0 0 0 0 0 0.04533 0.02293 1.71206 0 -0.22316 0 -1.5107 0.19713 0.44823 -1.12019
ASN_35 -6.58363 0.89253 4.7584 -0.34239 0.00713 0.66656 2.00212 -2.5441 -0 -0 -0.83829 -0.18709 0 0 0 -0.5951 0 -0.10564 0.01044 0 2.76195 0.16569 0 -0.93687 0.02557 0.47308 -0.36965
ASP_36 -2.28947 0.27686 3.57059 -0.12772 0.02114 0.39477 0.91498 -1.54583 -0.00915 -0.08018 -1.28626 -0.47805 0 0 0 -0.83031 0 -0.08075 0.04913 0 2.77326 -0.35775 0 -2.3716 -0.38843 0.48008 -1.36468
THR_37 -4.77737 0.34793 4.21036 -0.18529 0.07778 0.06625 3.35271 -2.37746 -0.00915 -0.08018 -3.15435 -1.0136 0 0 0 0 0 0.29863 0.00098 0.91584 0 -0.79866 2.30075 -1.0874 -0.36456 0.60998 -1.66682
ILE_38 -4.96486 0.42088 2.95498 -0.7254 0.45117 0.26889 1.59012 -1.80472 -0.00629 -0.07353 -2.03355 0.3161 0 0 0 0 0 -0.1063 0.02404 0.85634 0 0.15783 0 0.73287 -0.0567 0.7021 -1.29604
SER_39 -3.43759 0.25086 3.5768 -0.02824 1e-05 0.04489 1.59488 -1.82213 -0.00919 -0.06147 -0.48796 -1.05619 0 0 0 0 0 0.05289 0 0.19675 0 -0.10442 0.61683 -0.77834 -0.44557 0.44018 -1.457
PHE_40 -9.8063 1.69074 4.60619 -0.9323 0.05855 0.3512 3.50564 -3.15628 -0.00024 -0.00067 -2.02583 0.04764 0 0 0 0 0 0.05441 0.00015 0 2.46054 -0.09242 0 1.0402 -0.19537 0.45719 -1.93696
GLU_41 -6.38699 0.26003 7.96412 -0.23176 0.04896 0.3431 3.64079 -3.59996 -0.00629 -0.07353 -3.50818 -0.68283 0 0 -0.98146 0 0 0.21231 0.08114 0 3.12977 -0.28138 0 -2.7348 -0.17606 0.64094 -2.34203
GLY_42 -3.77194 0.47741 5.27753 -5e-05 0 0 2.72443 -2.51733 -0 -0 -2.74476 -0.41637 0 0 0 0 0 -0.02253 0 0 0 0.09154 0 0.83697 0.30499 0.43154 0.67143
LEU_43 -7.34643 1.02533 4.17377 -0.69393 0.19162 0.25736 2.51163 -2.65157 -8e-05 -0.00023 -1.32424 0.11524 0 0 0 0 0 0.10266 0.27388 0.70548 0 -0.11472 0 0.18072 0.8679 0.47576 -1.24984
ILE_44 -6.83838 0.56653 2.72349 -0.68573 0.59618 0.16349 1.77338 -2.1039 -0 -0 -1.41594 0.28223 0 0 0 0 0 -0.06014 0.04086 0.56036 0 -0.34632 0 0.73287 0.19712 0.6956 -3.11829
THR_45 -4.47523 0.25462 2.96622 -0.12588 0.09037 0.06964 2.17442 -1.93931 -0.01001 -0.13913 -1.17679 -0.92521 0 0 0 0 0 0.02503 0.12288 0.08923 0 -0.26568 2.25089 -1.0874 -0.3142 0.61667 -1.79885
THR_46 -4.93637 0.45802 5.61071 -0.15183 0.04826 0.05202 3.54375 -2.78163 -0.01001 -0.1392 -3.48711 -0.01619 0 0 0 0 0 -0.0183 0.00215 0.33383 0 0.12778 2.31667 -1.0874 -0.25211 0.51073 0.12379
GLU_47 -5.21671 0.74526 4.11314 -0.37286 0.12599 0.47147 2.27003 -2.1163 -0.01322 -0.12114 -2.05398 -0.66233 0 0 -0.59445 0 0 -0.09675 0.06505 0 3.10313 -0.16436 0 -2.7348 0.07129 0.51499 -2.66657
ALA_48 -3.39074 0.40384 3.03925 -0.02332 0 0 1.61736 -1.73752 -0.01091 -0.1037 -0.52166 -0.36618 0 0 0 0 0 -0.07648 0 0 0 -0.40921 0 1.8394 -0.23408 0.44092 0.46697
PHE_49 -8.66192 1.17855 3.60289 -0.9481 0.06388 0.39435 2.72529 -2.78522 -9e-05 -0.00026 -2.41554 0.08116 0 0 0 0 0 -0.0363 0.01134 0 2.51531 -0.08247 0 1.0402 -0.20224 0.41491 -3.10426
ARG_50 -8.99229 0.81125 6.44959 -0.79492 0.12252 0.51016 2.91883 -3.26714 -0.00833 -0.0689 -1.50304 0.21811 0 0 0 0 0 0.08714 0.11992 2.9757 0 -0.12124 0 -1.2888 -0.11722 0.60536 -1.3433
ASP_51 -6.30687 0.53898 6.59336 -0.21812 0.00098 0.71493 3.05334 -3.25877 -0.03269 -0.26869 -3.73434 -0.263 0 0 0 0 0 -0.00622 0.00552 0 3.33532 0.31386 0 -2.3716 -0.13887 0.59078 -1.45211
ILE_52 -6.10829 0.44394 4.97892 -0.4973 0.37818 0.10028 2.59831 -2.72754 -0 -0 -1.7763 0.1045 0 0 0 0 0 0.04562 0.07708 0.54294 0 -0.3724 0 0.73287 0.12651 0.4545 -0.89818
VAL_53 -5.94665 0.48798 2.98182 -0.29982 0.20169 0.06751 1.99293 -2.26029 -0 -0 -2.00131 -0.07813 0 0 0 0 0 -0.06672 0.04946 0.07028 0 -0.32198 0 1.9342 0.01546 0.42982 -2.74377
ILE_54 -9.71185 1.64067 3.4158 -0.55886 0.72662 0.11013 2.68203 -3.0845 -0 -3e-05 -2.32707 0.03472 0 0 0 0 0 -0.05037 0.39627 0.4996 0 -0.48662 0 0.73287 0.00343 0.85018 -5.12697
SER_55 -5.02909 0.28536 5.91955 -0.02696 0 0.06219 2.83362 -2.82449 -0.00582 -0.08453 -4.21895 -0.59758 0 0 0 0 0 0.02409 0.00481 0.69427 0 0.34192 0.65663 -0.77834 0.15409 0.84016 -1.74907
LEU_56 -8.03576 0.89915 4.6594 -0.47428 0.18991 0.10677 2.71482 -2.87618 -0.01612 -0.08219 -1.89584 0.23456 0 0 0 0 0 0.01985 0.05336 0.39509 0 -0.26016 0 0.18072 -0.03729 0.40764 -3.81657
GLY_57 -5.0129 0.81214 4.27156 -5e-05 0 0 2.06682 -2.42901 -0 -0 -2.36651 -0.41616 0 0 0 0 0 -0.08705 0 0 0 0.08359 0 0.83697 0.48944 0.33665 -1.41451
SER_58 -6.44681 0.54951 5.89541 -0.0305 0 0.07022 3.1066 -3.05726 -0.00122 -0.02639 -3.26473 -0.4887 0 0 0 0 0 -0.04015 0.04473 1.05649 0 0.29415 0.62796 -0.77834 0.58879 0.25747 -1.64277
THR_59 -5.79998 0.41947 5.48167 -0.2063 0.1511 0.07475 3.20145 -2.86047 -0.01688 -0.13907 -3.65625 -0.05683 0 0 0 0 0 -0.01864 0.05621 0.06079 0 0.02581 2.33831 -1.0874 0.07158 0.39688 -1.5638
TYR_60 -8.14503 0.67057 3.41173 -0.65675 0.04846 0.34196 2.08993 -2.47521 -0.00919 -0.06068 -1.20231 -0.22024 0 0 0 0 0 0.03888 0.00885 0 2.22439 0.01746 0.00278 1.2797 0.04901 0.61203 -1.97367
CYS_61 -8.17479 0.83999 3.87896 -0.0442 0 0.01383 2.36399 -2.43549 -0.00017 -0.0018 -2.4279 0.00786 0 0 0 0 0 0.01175 0.03409 0.32269 0 0.26756 0 3.6196 0.16904 0.59799 -0.957
LEU_62 -10.0872 1.248 3.85282 -0.54127 0.44792 0.15118 2.76556 -3.06376 -0 -0 -3.04312 0.19793 0 0 0 0 0 0.56872 0.13249 0.19031 0 -0.21249 0 0.18072 0.07105 0.82632 -6.31485
TYR_63 -5.11414 0.28462 4.8456 -0.95125 0.06215 0.33509 2.23865 -2.47098 -0 -0 -1.76469 -0.32636 0 0 0 0 0 -0.01103 0.07097 0 1.75418 -0.44298 0.00021 1.2797 -0.1074 0.70787 0.39021
LEU_64 -7.95886 0.96806 2.60461 -0.50419 0.21822 0.1081 1.61127 -2.26137 -0 -0 -1.23458 0.29438 0 0 0 0 0 -0.00358 0.08905 0.53796 0 -0.23676 0 0.18072 -0.01962 0.49604 -5.11056
ILE_65 -9.1078 0.9357 3.57372 -0.51592 0.31549 0.10231 2.69036 -2.82321 -0 -0 -1.65175 0.06972 0 0 0 0 0 -0.04321 0.08378 0.64208 0 -0.41471 0 0.73287 -0.1003 0.9776 -4.53331
SER_66 -5.23507 0.73981 5.39393 -0.03039 0 0.06835 2.64092 -2.68427 -0.02031 -0.11613 -2.51823 -0.60992 0 0 0 0 0 -0.01472 0.00298 0.71145 0 0.33922 0.60237 -0.77834 0.06801 0.77979 -0.66055
SER_67 -3.89469 0.15475 4.95033 -0.02661 0 0.06165 2.47357 -2.33265 -0 -0 -2.4629 -0.62116 0 0 0 0 0 -0.02141 0.00456 0.77658 0 0.33583 0.60486 -0.77834 0.16803 0.47112 -0.13651
ILE_68 -9.81634 1.41831 5.20594 -0.67398 0.53088 0.15329 2.66009 -3.37218 -0.02774 -0.13594 -0.29002 0.29679 0 0 0 0 0 -0.00116 0.15186 0.60663 0 -0.50581 0 0.73287 0.12665 1.09674 -1.84313
ILE_69 -7.88148 1.00417 2.78897 -0.74193 0.52913 0.3155 1.88818 -2.33599 -0 -0 -1.03063 0.18706 0 0 0 0 0 -0.06739 0.14557 0.89707 0 0.11081 0 0.73287 -0.0672 1.71961 -1.80569
TYR_70 -6.43963 0.51825 4.23136 -0.85329 0.06222 0.34544 2.43337 -2.35963 -0 -0 -3.25456 -0.2584 0 0 -0.77333 0 0 0.04446 0.03162 0 2.90967 -0.07357 0.08877 1.2797 0.14264 1.34488 -0.58003
LEU_71 -4.1331 0.26644 3.65506 -0.51351 0.27939 0.14057 1.39492 -1.8358 -0.02031 -0.11613 -1.16092 0.19016 0 0 0 0 0 -0.00902 0.01574 0.3209 0 -0.23958 0 0.18072 0.3155 0.96483 -0.30412
GLN_72 -5.14947 0.73786 4.84961 -0.61958 0.11586 0.62789 2.37115 -2.24429 -0 -0 -0.72243 -0.61415 0 0 0 0 0 0.07417 0.00302 0 2.03525 -0.04592 0 -0.18838 -0.05213 1.55596 2.73442
PRO_73 -3.10068 0.56148 2.54133 -0.12071 0.00748 0.08831 1.40073 -1.19471 -0 -0 -1.00334 0.21195 0 0 0 0 0 -0.10423 0.0329 0.14526 0 -0.79324 0 -2.4119 -0.39519 1.43495 -2.69962
TRP_74 -8.88477 0.75976 4.77791 -1.37713 0.21098 0.55914 2.05659 -3.01849 -0 -0 -1.66236 -0.50527 0 0 0 0 0 -0.24505 0.0023 0 1.21733 -0.03662 0 1.6906 -0.09527 0.77596 -3.7744
HIS_75 -5.3762 0.47998 4.90024 -0.4989 0.00367 0.59489 2.08636 -2.51672 -0 -0 -1.0709 -1.3297 0 0 0 0 0 0.04018 0.18574 0 3.14758 0.18196 0 -0.45461 0.04867 0.63189 1.05413
MET_76 -6.36356 0.49124 3.86021 -0.85274 0.33069 0.24919 1.91544 -2.28722 -0 -0 -1.68669 -0.25877 0 0 0 0 0 -0.06126 0.7484 0.91303 0 0.09668 0 0.60916 -0.39625 0.57744 -2.115
LEU_77 -10.2343 1.87175 3.84822 -0.61177 0.28682 0.1763 2.84201 -2.9854 -0.00027 -0.00144 -1.71367 0.16037 0 0 0 0 0 0.23355 0.22526 0.95573 0 -0.2317 0 0.18072 -0.27289 1.40503 -3.86565
THR_78 -6.0668 0.71285 5.63655 -0.19625 0.15498 0.06981 2.71737 -2.95361 -0 -0 -1.743 -0.15123 0 0 0 0 0 -0.0076 0.00215 0.05252 0 -0.0087 2.33565 -1.0874 0.14099 1.37179 0.98009
SER_79 -5.9915 0.42854 5.37708 -0.02273 0 0.02094 2.38407 -2.76611 -0.02016 -0.19913 -1.50943 -0.40281 0 0 0 0 0 -0.02291 0.002 0.54621 0 0.33797 0.62243 -0.77834 0.26822 0.48772 -1.23792
PHE_80 -10.2632 1.06809 3.79601 -0.51468 0.34534 0.19685 2.79805 -3.07035 -0.01352 -0.08577 -2.41242 -0.04434 0 0 0 0 0 -0.02856 0.13262 0 3.17092 -0.07929 0 1.0402 0.02461 0.91364 -3.0258
ILE_81 -7.66583 1.08561 3.83057 -0.54949 0.25203 0.14907 2.52515 -2.63848 -0 -0 -1.95205 0.20529 0 0 0 0 0 -0.06982 0.07015 1.70187 0 -0.10474 0 0.73287 -0.17354 1.11266 -1.48867
GLN_82 -4.94821 0.41835 4.44578 -0.27776 0.06543 0.22637 1.57833 -2.34467 -0.01267 -0.12958 -1.04959 -0.48489 0 0 0 0 0 -0.0262 0.06288 0 2.71808 -0.13726 0 -0.18838 -0.23382 0.5606 0.24279
TYR_83 -10.2679 1.03757 4.71914 -0.55531 0.11547 0.25941 2.74557 -3.12759 -0.01377 -0.12547 -1.5863 -0.30002 0 0 0 0 0 0.04028 0.0736 0 3.15428 -0.00926 0.00193 1.2797 -0.1179 0.72556 -1.95105
ILE_84 -8.81798 1.48244 2.73025 -0.51849 0.45987 0.10185 2.27765 -2.32019 -0.00174 -0.01395 -1.67021 0.07845 0 0 0 0 0 -0.06741 0.12183 0.61598 0 -0.42905 0 0.73287 0.005 0.89282 -4.34001
LEU_85 -7.3375 0.95153 3.12529 -0.5034 0.18272 0.15124 1.81563 -2.28649 -0.01352 -0.08577 -0.94695 0.18408 0 0 0 0 0 -0.11592 0.05923 0.16306 0 0.1796 0 0.18072 0.31344 0.68895 -3.29407
LEU_86 -4.61877 0.93369 2.26752 -0.71122 0.30369 0.31554 1.32345 -1.52823 -0 -0 -1.08703 0.01574 0 0 0 0 0 -0.04515 0.05929 1.04613 0 -0.23856 0 0.18072 0.20435 0.62393 -0.95489
SER_87 -5.06157 0.82529 5.24236 -0.04178 0.00322 0.07868 3.14935 -2.49075 -0.02102 -0.22043 -2.5337 -0.75854 0 0 -0.4472 0 0 -0.03686 0.00717 0.49133 0 0.41551 0.60334 -0.77834 0.13076 1.2879 -0.15529
PRO_88 -2.49741 0.57493 1.50856 -0.07826 0 0.04776 0.70637 -0.791 -0 -0 0.22785 0.58221 0 0 0 0 0 -0.19166 0.02401 0.42584 0 -0.62127 0 -2.4119 0.1818 1.25698 -1.05518
SER_89 -3.26591 0.37777 2.36528 -0.02591 0.00091 0.02454 0.92685 -1.26933 -0.00392 -0.09518 -0.1468 -0.13825 0 0 -0.4472 0 0 -0.04218 0.00116 0.70886 0 -0.05822 0.60273 -0.77834 -0.21551 0.31044 -1.1682
TYR_90 -10.2789 1.4003 4.54081 -0.7897 0.13737 0.49666 3.12797 -3.12141 -0.02676 -0.29055 -1.94747 -0.11504 0 0 0 0 0 -0.06457 0.30989 0 2.18013 -0.2987 0.00287 1.2797 -0.08747 0.68357 -2.86126
ILE_91 -6.66793 0.6196 4.54813 -0.56188 0.27353 0.15264 2.92157 -2.64719 -0 -0 -1.86189 0.23628 0 0 0 0 0 -0.10233 0.0498 1.42736 0 0.12082 0 0.73287 0.01468 0.92651 0.18256
ASN_92 -5.37398 0.62813 3.72293 -0.178 0.02919 0.2749 1.50116 -2.27188 -0.0011 -0.02761 -0.99164 -0.28415 0 0 0 0 0 -0.03008 0.01602 0 1.5345 0.23619 0 -0.93687 0.04953 0.6318 -1.47095
VAL_93 -7.2098 0.7371 2.71036 -0.26272 0.11799 0.04266 2.2397 -2.42942 -0 -0 -1.17761 0.29211 0 0 0 0 0 -0.03445 0.08316 0.97423 0 -0.14 0 1.9342 0.0181 0.61998 -1.48441
LEU_94 -9.18355 1.62773 2.52937 -0.7213 0.34304 0.30351 2.11132 -2.45695 -0 -0 -1.38154 0.12598 0 0 0 0 0 0.36032 0.12628 0.9499 0 -0.23741 0 0.18072 -0.11908 1.00849 -4.43316
ASN_95 -7.13066 0.67372 5.57856 -0.17322 0.04004 0.26449 3.02746 -3.30984 -0.00715 -0.07203 -2.40664 -0.33418 0 0 0 0 0 0.11692 0.14691 0 1.42432 0.24088 0 -0.93687 -0.06428 0.97236 -1.94923
ILE_96 -10.7017 1.57377 3.3911 -0.50907 0.32705 0.10506 2.89368 -3.27139 -6e-05 -0.00091 -1.66279 0.01014 0 0 0 0 0 0.32942 0.17271 0.65728 0 -0.34806 0 0.73287 -0.04797 0.78302 -5.56579
TYR_97 -9.74476 1.27762 3.12455 -0.80846 0.04217 0.23966 2.82254 -2.83773 -0 -0 -0.85395 -0.3377 0 0 0 -0.65526 0 0.07691 0.45936 0 1.80272 -0.49238 0.00104 1.2797 0.13737 0.82425 -3.64235
ALA_98 -4.6001 0.24841 2.55606 -0.02269 0 0 1.64737 -2.13462 -0 -0 -1.04681 -0.34251 0 0 0 0 0 -0.02535 0 0 0 -0.2312 0 1.8394 -0.09649 0.6323 -1.57624
PHE_99 -11.1919 2.66192 3.86687 -0.58639 0.40755 0.2638 2.99137 -3.34554 -0.00782 -0.05941 -1.67065 -0.05262 0 0 0 0 0 0.04728 0.0173 0 2.99297 -0.01468 0 1.0402 -0.30792 1.51474 -1.43296
CYS_100 -6.37388 0.75427 3.70437 -0.07289 0 0.04146 2.17751 -2.13429 -0 -0 -2.3994 -0.29551 0 0 0 0 0 -0.031 0.17439 0.5627 0 0.2949 0 3.6196 -0.17986 1.85059 1.69298
ASN_101 -7.40509 0.94585 6.64218 -0.21173 0.03697 0.33001 2.73808 -3.43199 -7e-05 -0.00098 -1.13624 -0.36884 0 0 0 0 0 -0.05383 0.08309 0 1.84515 -0.11962 0 -0.93687 -0.26466 0.93365 -0.37494
VAL_102 -7.96094 1.38619 2.18524 -0.29526 0.1853 0.05265 1.85366 -2.40898 -0 -0 -0.86896 0.24717 0 0 0 0 0 -0.10321 0.02703 0.47942 0 0.48675 0 1.9342 -0.22145 0.61454 -2.40665
HIS_103 -4.40237 0.48877 3.14251 -0.43554 0.02221 0.53399 1.32377 -1.71747 -0.04354 -0.17962 -0.92346 -0.1573 0 0 0 0 0 -0.05993 0.03978 0 1.66578 -0.32075 0 -0.45461 -0.40589 0.43237 -1.45131
ASP_104 -7.64889 0.79602 10.6763 -0.25819 0.11525 0.91819 6.27174 -4.62203 -0.00455 -0.02887 -10.9946 -0.85354 0 0 -3.63356 0 0 -0.03418 0.1945 0 1.85514 -0.83919 0 -2.3716 -0.16654 0.53388 -10.0948
LEU_105 -4.38729 0.59631 2.53159 -0.4695 0.22347 0.14924 0.75637 -1.52689 -0.02129 -0.14264 0.33953 -0.11876 0 0 0 0 0 -0.05051 0.12992 1.57857 0 0.13266 0 0.18072 0.15212 0.70702 0.76063
SER_106 -2.60219 0.29393 2.6024 -0.02237 0 0.02146 1.07202 -1.27893 -0.05013 -0.24818 -0.72357 0.20077 0 0 -0.68086 0 0 0.2273 0.01454 0.43503 0 0.29006 0.64452 -0.77834 0.63502 0.37924 0.43173
TRP_107 -8.99836 1.03351 3.80727 -0.99034 0.0731 0.71167 2.2349 -2.70742 -0 -0 -1.44616 -0.09162 0 0 -0.97919 0 0 -0.02163 0.02558 0 2.8187 -0.16677 0 1.6906 1.37743 0.36723 -1.26149
GLY_108 -3.78078 0.40474 3.70435 -5e-05 0 0 0.98629 -1.97682 -0.03129 -0.08291 -0.87488 -0.37373 0 0 -0.46415 0 0 -0.1847 0 0 0 -1.16817 0 0.83697 0.52007 0.49759 -1.98747
THR_109 -7.30531 0.6804 5.31827 -0.1173 0.07211 0.06508 2.90073 -2.90588 -0.00455 -0.02887 -2.89831 -0.51336 0 0 -0.46325 -0.50656 0 -0.05683 0.00077 0.05172 0 -0.6875 2.27641 -1.0874 -0.22357 0.70937 -4.72384
LYS_110 -6.19022 1.00733 6.6819 -0.38145 0.05372 0.17054 3.22048 -2.71825 -0.03572 -0.12028 -3.73767 0.21202 0 0 -1.04612 0 0 -0.11267 0.41049 1.56439 0 -0.0143 0 -1.5107 -0.19749 0.71035 -2.03364
GLY_111 -2.92537 0.1303 1.95225 -6e-05 0 0 0.88277 -1.10384 -0.00455 -0.05089 -0.43189 -0.40586 0 0 -1.00134 0 0 -0.11068 0 0 0 -1.49287 0 0.83697 -0.66842 0.28862 -4.10485
ALA_112 -5.58473 1.6057 1.53887 -0.02928 0.01045 0 1.74089 -1.84135 -0.01553 -0.06332 -1.3908 -0.47265 0 0 0 0 0 0.18737 0 0 0 -0.27011 0 1.8394 0.40862 0.40345 -1.93303
MET_113 -10.9383 1.59254 3.00933 -0.32829 0.07162 0.0798 1.51784 -2.13038 -0 -0 0.10757 0.05867 0 0 0 0 0 0.17609 0.21724 2.41959 0 0.03943 0 0.60916 0.90866 1.02383 -1.56563
ALA_114 -4.79546 0.88629 1.87821 -0.02263 0 0 1.01147 -1.53146 -0.01553 -0.06332 -0.20551 -0.15418 0 0 0 0 0 -0.01041 0 0 0 -0.02607 0 1.8394 -0.10606 0.95466 -0.36061
ASN_115 -5.16786 0.97933 3.78829 -0.17087 0.04789 0.2457 1.03595 -2.04379 -0.01208 -0.12066 -0.80896 -0.32204 0 0 0 -0.96295 0 0.16411 0.03706 0 2.31349 0.08412 0 -0.93687 -0.09476 1.13665 -0.80825
PRO_116 -7.1737 1.53915 1.12481 -0.08289 0.00026 0.05091 0.77635 -0.87622 -0 -0 0.36548 0.77922 0 0 0 0 0 0.17998 0.02283 1.22567 0 0.03028 0 -2.4119 0.09368 1.08945 -3.26664
LEU_117 -6.90461 0.79691 2.69127 -0.43067 0.08426 0.11213 0.94616 -2.00992 -0.01144 -0.11121 0.36925 -0.09948 0 0 0 0 0 0.09687 0.36481 1.89999 0 0.19226 0 0.18072 0.13254 0.6045 -1.09566
GLY_118 -2.08395 0.31095 2.08337 -5e-05 0 0 0.57265 -0.97323 -0.0008 -0.01177 -0.11786 -0.43492 0 0 0 0 0 0.13056 0 0 0 0.52199 0 0.83697 0.32314 0.51845 1.67553
LYS_119 -5.24377 0.53679 6.22501 -0.50563 0.13437 0.29671 2.03403 -2.66616 -0.02823 -0.16483 -2.58984 -0.09018 0 0 -0.82355 0 0 0.01889 0.12153 1.83717 0 0.22249 0 -1.5107 0.55042 0.4116 -1.23389
ILE_120 -7.15799 0.92995 3.35779 -0.58932 0.29633 0.18341 1.13866 -2.20345 -0 -0 -0.50133 0.13072 0 0 0 0 0 -0.08277 0.04413 1.48998 0 0.06524 0 0.73287 0.18016 0.75684 -1.22878
ASN_121 -4.74621 0.44965 4.41133 -0.15844 0.01746 0.22991 2.32304 -2.35003 -0.00051 -0.00151 -1.87946 -0.18104 0 0 -0.67607 0 0 0.23223 0.01233 0 1.69772 0.26536 0 -0.93687 0.54448 0.62258 -0.12407
THR_122 -3.57042 0.39559 2.22361 -0.18509 0.13426 0.07681 0.83294 -1.40741 -0 -0 -0.18437 -0.37246 0 0 0 0 0 -0.04896 0.00131 0.2565 0 0.19494 2.27233 -1.0874 0.93907 0.3871 0.85837
THR_123 -6.60581 0.43734 5.33056 -0.12745 0.05917 0.08097 3.33716 -2.86494 -0.00051 -0.00151 -4.0004 0.22102 0 0 0 0 0 0.01662 0.01236 0.0473 0 -0.33553 4.15191 -1.0874 -0.00818 0.53887 -0.79848
GLU_124 -4.44439 0.2709 5.319 -0.45614 0.24257 1.42206 2.04584 -2.07833 -0.05614 -0.30165 -3.0842 -3.10653 0 0 0 -0.17807 0 -0.07829 0.0739 0 3.85654 -0.35123 0 -2.7348 -0.62781 0.49235 -3.77443
ASP_125 -2.52939 0.14408 4.07045 -0.12037 0.01447 0.36828 1.7468 -1.65065 -0.02792 -0.13682 -3.11586 -0.36839 0 0 0 -0.87597 0 -0.03232 0.06298 0 2.58326 -0.3873 0 -2.3716 -0.77439 0.40025 -3.00042
GLY_126 -1.95799 0.08361 2.27973 -5e-05 0 0 0.76117 -1.17117 -0.00094 -0.00256 -1.06096 -0.35527 0 0 0 0 0 -0.11699 0 0 0 -1.4658 0 0.83697 -0.80934 0.4815 -2.49808
THR_127 -4.61627 0.43691 3.787 -0.16805 0.08042 0.05754 2.27184 -2.03614 -0.01136 -0.03598 -2.24333 -0.20702 0 0 0 0 0 -0.01338 0.0551 0.11884 0 -0.03143 2.32149 -1.0874 -0.356 0.41933 -1.25789
PHE_128 -3.84396 0.38583 1.65096 -0.59007 0.08973 0.29834 0.77927 -1.22927 -0.00094 -0.00256 -0.98488 0.04432 0 0 0 0 0 -0.06759 0.01597 0 2.31821 -0.18825 0 1.0402 0.06899 0.29788 0.08216
LYS_129 -4.44474 0.45418 3.47708 -0.47749 0.24881 0.28118 1.46941 -1.66113 -0.01136 -0.03598 -1.25241 -0.01894 0 0 0 0 0 0.0016 0.17092 1.66681 0 0.53128 0 -1.5107 0.69537 0.5338 0.11767
MET_130 -3.57797 0.35854 1.92894 -0.30425 0.06915 0.0886 0.61107 -1.15302 -0.00025 -0.00067 -1.2407 -0.05528 0 0 -0.62654 0 0 0.18151 0.00344 2.19873 0 -0.11444 0 0.60916 0.87497 0.55445 0.40545
GLU_131 -4.3719 0.51902 3.41147 -0.28305 0.03655 0.34193 0.9499 -1.67011 -0.00022 -0.00124 -1.52967 -0.27917 0 0 -0.67607 -0.50697 0 -0.05211 0.08386 0 3.0612 0.1139 0 -2.7348 0.18986 0.2687 -3.12892
VAL_132 -3.41054 0.32339 1.29234 -0.26498 0.15972 0.05471 0.41174 -1.11155 -0.00025 -0.00067 -0.0958 -0.30885 0 0 0 0 0 -0.06658 0.07633 0.29855 0 -0.76746 0 1.9342 -0.22234 0.15628 -1.54179
LEU_133 -1.76452 0.16499 0.85276 -0.57858 0.19677 0.14759 0.13552 -0.68845 -0 -0 0.02475 0.27094 0 0 0 0 0 -0.05938 0.02948 0.50903 0 -0.21948 0 0.18072 -0.25147 0.23539 -0.81393
VAL_134 -5.91067 1.08419 2.18799 -0.29353 0.20104 0.05137 0.88501 -1.85179 -0 -0 -0.5909 -0.21791 0 0 0 0 0 -0.01421 0.01386 0.02186 0 -0.33835 0 1.9342 0.00288 0.40626 -2.42871
SER_135 -4.12567 0.35759 5.619 -0.0376 3e-05 0.06516 3.22497 -2.46605 -0.0021 -0.02036 -3.93322 -0.15605 0 0 -0.80275 -0.56448 0 0.17984 0.00124 0.12339 0 -0.51338 1.77067 -0.77834 -0.15805 0.47662 -1.73955
SER_136 -3.47551 0.25379 3.14631 -0.0237 0 0.02224 1.44495 -1.62443 -0 -0 -0.57261 -0.41586 0 0 0 0 0 -0.02651 0.00538 0.54765 0 0.32772 0.60144 -0.77834 -0.1363 0.46052 -0.24325
SER_137 -2.7178 0.12672 3.40783 -0.02299 0 0.02107 1.33208 -1.62806 -0.00728 -0.09032 -0.85268 -0.35281 0 0 0 0 0 0.05041 0.00118 0.47872 0 0.31127 0.60662 -0.77834 0.09914 0.33046 0.31523
GLU_138 -6.4994 0.68396 6.78863 -0.20691 0.02721 0.29728 3.54659 -3.2762 -5e-05 -0.00017 -3.9908 -0.51417 0 0 -0.80275 -0.56448 0 0.04673 0.0542 0 3.63442 -0.34742 0 -2.7348 -0.27886 0.27671 -3.86028
ILE_139 -7.38288 1.08833 5.81653 -0.4982 0.45553 0.09852 2.87738 -3.28977 -0 -0 -2.29203 0.03961 0 0 0 0 0 -0.04384 0.03202 0.51171 0 -0.43729 0 0.73287 -0.27689 0.5316 -2.0368
GLN_140 -5.50174 0.22703 5.29226 -0.25149 0.0308 0.18119 2.80004 -2.73237 -0.01388 -0.16141 -2.40841 -0.43967 0 0 -1.00134 0 0 0.11354 0.03038 0 2.69106 -0.15154 0 -0.18838 -0.12675 0.58854 -1.02212
ALA_141 -3.98363 0.2918 4.39145 -0.02138 0 0 2.47139 -2.37534 -0 -0 -1.7106 -0.35955 0 0 0 0 0 0.04385 0 0 0 -0.23997 0 1.8394 -0.36386 0.37264 0.3562
ASN_142 -6.60656 0.57944 6.21338 -0.18065 0.04889 0.28001 3.23471 -3.28899 -0.01376 -0.10567 -2.74047 -0.32991 0 0 0 0 0 0.01533 0.02185 0 1.46538 0.24678 0 -0.93687 -0.2188 0.37023 -1.94569
TYR_143 -11.1459 1.64177 6.61796 -0.64651 0.24442 0.30295 4.00524 -3.8937 -0 -0 -2.02821 -0.26311 0 0 0 -0.45598 0 0.43948 0.10257 0 2.42996 0.09538 0.02598 1.2797 -0.10828 1.14274 -0.21352
ASP_144 -5.59 0.82443 9.00279 -0.20122 0 0.65622 4.3942 -3.71608 -0 -0 -8.35307 -0.21601 0 0 0 0 0 0.03062 0.00602 0 3.23346 0.23438 0 -2.3716 -0.03478 1.1943 -0.90634
LYS_145 -5.06196 0.51178 5.70937 -0.29602 0.02599 0.12993 2.63916 -2.69786 -0.01376 -0.10567 -1.93778 -0.02632 0 0 0 0 0 -0.02274 0.01524 1.73354 0 -0.01806 0 -1.5107 -0.17122 0.47813 -0.61894
TYR_146 -10.2559 1.34568 5.70178 -0.55512 0.10611 0.27311 3.58041 -3.45488 -0 -0 -3.08565 -0.3048 0 0 -0.62654 0 0 0.333 0.00154 0 2.64593 0.07097 2e-05 1.2797 -0.3655 0.6459 -2.66427
LEU_147 -9.8847 1.40921 5.40165 -0.46982 0.21746 0.10233 3.30847 -3.41787 -0 -0 -2.07188 0.2023 0 0 0 0 0 0.13965 0.07052 0.40076 0 -0.26717 0 0.18072 -0.24925 0.82823 -4.09939
LYS_148 -4.59426 0.60513 6.68734 -0.34211 0.03468 0.19202 2.78982 -2.94471 -0.01941 -0.09004 -4.80033 0.32714 0 0 0 0 0 0.13873 0.01009 2.3307 0 -0.05242 0 -1.5107 -0.39131 0.64976 -0.97988
VAL_149 -6.10965 0.94928 4.14305 -0.29973 0.17023 0.06543 2.51198 -2.49287 -0 -0 -1.33133 -0.00263 0 0 0 0 0 -0.03823 0.01768 0.03769 0 -0.28896 0 1.9342 -0.28142 0.4704 -0.54488
LEU_150 -9.52343 1.43909 3.84807 -0.54538 0.31438 0.15738 2.69757 -2.95062 -0 -0 -2.0209 0.22267 0 0 0 0 0 -0.08269 0.15287 0.29224 0 -0.10541 0 0.18072 -0.1319 0.57219 -5.48317
ASN_151 -3.73984 0.49615 4.34639 -0.36535 0.01634 0.73687 1.96826 -2.10412 -0 -0 -1.46536 -0.25403 0 0 0 0 0 -0.11897 0.05568 0 2.69369 0.26364 0 -0.93687 0.0412 0.50001 2.13368
ASP_152 -2.3499 0.30558 3.04027 -0.1207 0.02835 0.37657 0.80643 -1.43419 -0.03006 -0.13202 -1.27807 -0.15845 0 0 0 0 0 -0.06476 0.00043 0 2.38312 -0.40907 0 -2.3716 -0.23302 0.26445 -1.37663
PHE_153 -7.04657 0.72161 2.35115 -0.57085 0.11026 0.26727 2.04722 -1.93809 -0 -0 -1.29686 0.0208 0 0 0 0 0 0.10368 0.06112 0 2.24289 -0.25964 0 1.0402 -0.53692 0.43894 -2.24378
ASP_154 -2.20672 0.32486 2.79244 -0.10664 0.01161 0.30432 0.69547 -1.10002 -0.01064 -0.04199 -0.75832 -0.23468 0 0 0 0 0 0.12171 0.00081 0 1.86219 0.05143 0 -2.3716 -0.16974 0.9983 0.16277
PRO_155 -2.46191 0.38635 1.80475 -0.12744 0.00368 0.09434 0.4943 -0.71612 -0 -0 -0.33008 0.19431 0 0 0 0 0 -0.08736 0.06959 0.11601 0 -0.98605 0 -2.4119 -0.37846 0.95491 -3.38108
LYS_156 -4.42126 0.35126 4.27127 -0.4982 0.12502 0.32533 1.63845 -1.88285 -0.01752 -0.09015 -2.73053 -0.0954 0 0 0 -0.87597 0 0.02722 0.04245 1.75966 0 -0.13028 0 -1.5107 -0.35834 0.55043 -3.52009
SER_157 -4.29827 0.45179 2.91596 -0.0327 0 0.05953 1.17348 -1.58027 -0.04553 -0.24628 -1.0399 -0.87492 0 0 -0.42401 0 0 -0.02743 0.03917 0.4847 0 0.41239 0.65918 -0.77834 0.0967 0.45042 -2.60433
GLU_158 -2.11186 0.07111 3.43502 -0.19226 0.03217 0.27088 1.59032 -1.39786 -0.0091 -0.06063 -3.47253 -0.39753 0 0 -0.36941 -0.45917 0 -0.01276 0.04927 0 3.0829 0.02192 0 -2.7348 0.11 0.47661 -2.0777
SER_159 -2.05845 0.11584 2.25066 -0.02105 0 0.04987 0.87051 -0.91675 -0 -0 -0.73652 -0.61526 0 0 0 0 0 -0.01114 0.00039 0.13265 0 -0.56103 0.62429 -0.77834 0.14252 0.62503 -0.88677
ARG_160 -3.93388 0.68967 5.41617 -0.62157 0.07019 0.39454 1.95631 -2.03945 -0.03415 -0.19486 -2.09792 0.62652 0 0 -0.53087 -0.93669 0 0.00268 0.17038 1.63837 0 0.04376 0 -1.2888 -0.01761 1.30874 0.62154
PRO_161 -1.59347 0.4668 0.90005 -0.07567 0 0.04579 0.33516 -0.42031 -0 -0 0.33958 0.55807 0 0 0 0 0 -0.2107 0.0203 0.3819 0 -0.6737 0 -2.4119 -0.19993 1.37434 -1.1637
THR_162 -1.75765 0.19477 1.51179 -0.16966 0.07037 0.13657 0.31973 -0.72246 -0 -0 -0.12128 -1.78658 0 0 0 0 0 0.05943 0.10037 0.27285 0 0.08189 2.27894 -1.0874 0.83614 0.58981 0.80763
GLU_163 -4.62741 0.54546 6.28187 -0.18426 0.01739 0.25603 2.019 -2.33424 -0.03415 -0.19486 -3.37721 -0.60999 0 0 -0.53087 -0.93669 0 0.18934 0.19259 0 3.31495 -0.0829 0 -2.7348 0.98471 1.02111 -0.82493
PRO_164 -2.82886 0.36296 2.50271 -0.13153 0.00058 0.09659 0.55899 -0.90568 -0 -0 -1.29389 0.20619 0 0 0 0 0 -0.06266 0.01326 0.1946 0 -1.03764 0 -2.4119 -0.32024 1.0328 -4.02371
SER_165 -4.35118 0.29195 5.96865 -0.02765 0 0.06567 3.2409 -2.49588 -0.01687 -0.12374 -2.83766 -0.49584 0 0 -1.45077 0 0 -0.02319 0.06224 0.19015 0 -0.41689 0.66289 -0.77834 -0.72436 0.33663 -2.92329
TYR_166 -7.84205 0.56502 5.71456 -0.94479 0.07151 0.31949 2.20676 -2.92382 -0.0578 -0.35422 -1.09225 -0.37325 0 0 0 0 0 -0.04191 0.13636 0 2.71938 0.10258 0.03795 1.2797 -0.45699 0.42766 -0.50612
ASP_167 -5.6554 0.32279 7.78391 -0.10677 0.00176 0.3265 3.42709 -3.38371 -0.04692 -0.22265 -4.22058 -0.53259 0 0 0 -0.68157 0 0.16101 0.06699 0 2.47978 -0.20525 0 -2.3716 -0.29942 0.48747 -2.66915
GLU_168 -5.03773 0.19011 6.67828 -0.21405 0.04156 0.31986 3.16818 -2.86187 -0.01687 -0.12374 -3.17107 -0.60233 0 0 -1.45077 0 0 -0.00986 0.14801 0 3.04433 -0.26789 0 -2.7348 -0.43015 0.26353 -3.06725
LYS_169 -8.33315 0.42726 9.81977 -0.29411 0.02583 0.13131 4.09944 -4.23607 -0.03579 -0.17803 -4.80548 -0.00634 0 0 -0.40392 0 0 0.09971 0.27434 1.8115 0 -0.01887 0 -1.5107 -0.41235 0.29482 -3.25083
LYS_170 -8.76171 0.743 9.09668 -0.63241 0.17967 0.53096 4.84949 -4.14381 -0.0574 -0.21591 -5.12139 0.55561 0 0 0 -0.68157 0 -0.0397 0.22122 3.11759 0 0.00031 0 -1.5107 -0.33113 0.4313 -1.76989
THR_171 -3.99999 0.30455 4.69713 -0.20464 0.12305 0.07457 2.32725 -2.36781 -0 -0 -2.2019 -0.09294 0 0 0 0 0 0.01666 0.01063 0.08083 0 -0.00966 2.27067 -1.0874 -0.1727 0.34665 0.11494
GLY_172 -2.90427 0.12429 2.67224 -4e-05 0 0 0.91212 -1.52654 -0 -0 -1.25813 -0.41281 0 0 0 0 0 -0.09807 0 0 0 0.44673 0 0.83697 0.19109 0.23664 -0.7798
TYR_173 -10.3126 1.86742 4.2282 -1.05891 0.10909 0.36406 3.12239 -3.20067 -0.00027 -0.00144 -2.0526 -0.20524 0 0 0 0 0 0.26249 0.01609 0 2.26645 -0.21629 0.04013 1.2797 0.69735 0.73495 -2.05974
TYR_174 -10.622 1.2981 4.58561 -0.61941 0.09767 0.27693 3.55091 -3.29075 -0.01521 -0.0863 -2.14446 -0.27748 0 0 0 -0.65526 0 0.0761 0.08849 0 2.41584 0.01904 0.11505 1.2797 0.40597 1.01972 -2.48177
ALA_175 -4.60757 0.32797 4.46941 -0.02248 0 0 2.3859 -2.56394 -0 -0 -2.25715 -0.40057 0 0 0 0 0 -0.08464 0 0 0 -0.40475 0 1.8394 -0.45679 0.57193 -1.20328
ASN_176 -4.07728 0.28059 4.9032 -0.18188 0.0316 0.26607 2.04734 -2.43473 -0 -0 -1.79788 -0.28311 0 0 0 0 0 0.06704 0.01341 0 1.65452 0.18183 0 -0.93687 -0.23089 0.34369 -0.15334
VAL_177 -7.03698 1.24538 3.91004 -0.29911 0.18951 0.06284 3.14682 -2.75732 -0.00972 -0.05834 -2.21933 0.09501 0 0 0 0 0 -0.05231 3e-05 0.01742 0 -0.32272 0 1.9342 0.18587 0.50534 -1.46338
ARG_178 -10.6469 0.99025 9.08843 -0.72329 0.135 0.46049 3.05708 -4.31374 -0.00801 -0.03494 -2.16088 0.45815 0 0 0 0 0 -0.029 0.3532 1.45005 0 -0.10599 0 -1.2888 -0.0967 0.58366 -2.83196
SER_179 -3.59867 0.17837 3.98527 -0.03205 0 0.02218 1.66348 -1.97514 -0.00717 -0.04421 -1.65377 0.02281 0 0 0 0 0 -0.02314 0.00739 0.59277 0 0.25442 1.74471 -0.77834 -0.29005 0.43242 0.50128
LEU_180 -4.9744 0.42135 4.52637 -0.49509 0.25373 0.11828 2.9186 -2.41577 -0 -0 -2.46878 0.18736 0 0 0 0 0 -0.04732 0.0524 0.29966 0 -0.29086 0 0.18072 -0.08277 0.34715 -1.46939
VAL_181 -7.82646 1.50018 3.98989 -0.33354 0.26263 0.07733 3.35092 -2.99601 -0 -0 -3.15066 -0.32554 0 0 0 0 0 0.00623 0.10197 0.57369 0 0.06049 0 1.9342 -0.13563 0.89731 -2.01301
ILE_182 -6.77505 1.00273 3.96821 -0.59362 0.29216 0.18196 1.96232 -2.50903 -0.00972 -0.05834 -1.4055 0.04656 0 0 0 0 0 -0.13934 0.13964 1.17209 0 0.34098 0 0.73287 -0.16482 0.99005 -0.82587
ILE_183 -5.99176 0.61834 3.71696 -0.48778 0.34528 0.09127 2.66401 -2.36276 -0 -0 -1.57333 0.1182 0 0 0 0 0 -0.00741 0.08041 0.49595 0 -0.49901 0 0.73287 0.06715 0.65783 -1.33376
PHE_184 -7.06365 0.34174 4.32258 -0.76489 0.13346 0.43489 2.74126 -2.77618 -0 -0 -1.31275 0.10765 0 0 0 0 0 0.40845 0.18276 0 2.25856 0.03881 0 1.0402 -0.00539 0.94105 1.02856
TRP_185 -10.6565 1.17614 5.8786 -1.3496 0.13171 0.56914 3.13842 -3.77318 -0.02567 -0.15694 -3.05702 -0.48275 0 0 0 0 0 0.0002 0.56671 0 2.13888 -0.2867 0 1.6906 -0.06522 1.03539 -3.52781
VAL_186 -4.59132 0.35359 4.03272 -0.30522 0.21117 0.06928 1.75707 -2.21658 -0.00039 -0.00777 -1.26595 -0.10206 0 0 0 0 0 -0.0329 0.00872 0.08801 0 -0.22199 0 1.9342 -0.04303 0.63059 0.29813
ILE_187 -5.69873 0.36004 3.64376 -0.49237 0.37595 0.09776 1.93612 -2.29174 -0 -0 -1.5533 0.15867 0 0 0 0 0 0.02962 0.02216 0.46409 0 -0.43644 0 0.73287 0.01642 0.39459 -2.24052
THR_188 -6.97095 1.1728 5.92726 -0.12679 0.08184 0.07111 3.31902 -3.15294 -0.01328 -0.07149 -1.74072 -1.27489 0 0 0 0 0 0.4037 0.07376 0.13663 0 -0.34846 2.26737 -1.0874 -0.13597 0.80615 -0.66324
ASN_189 -5.30459 0.48472 5.61152 -0.28252 0.00281 0.54151 2.57669 -2.77088 -0.00039 -0.00777 -2.594 -0.23435 0 0 0 0 0 0.30531 0.00657 0 2.42987 0.56762 0 -0.93687 0.10593 0.844 1.3452
PHE_190 -5.02068 0.58464 4.15824 -1.11894 0.15757 0.45979 2.02761 -2.49427 -0.01879 -0.11428 -1.65707 0.03033 0 0 0 0 0 0.05251 0.09663 0 1.78843 -0.42571 0 1.0402 0.35683 0.63896 0.54198
ILE_191 -6.33947 0.58153 4.42746 -0.5091 0.46276 0.10461 2.63466 -2.69308 -0 -0 -1.30187 -0.02325 0 0 0 0 0 -0.04322 0.03261 0.55849 0 -0.40116 0 0.73287 0.04291 0.51384 -1.21941
ILE_192 -8.37719 0.49795 4.45705 -0.49966 0.36435 0.1014 2.94218 -3.02075 -0 -0 -2.65652 0.00072 0 0 0 0 0 -0.03684 0.01839 0.50646 0 -0.4315 0 0.73287 0.04159 0.42107 -4.93841
VAL_193 -6.72149 0.6301 4.40105 -0.36511 0.25086 0.08865 2.77703 -2.85884 -0.00641 -0.02883 -2.04913 -0.12213 0 0 0 0 0 0.01478 0.00105 0.88945 0 0.00517 0 1.9342 -0.09424 0.63345 -0.62039
ALA_194 -4.74889 0.32719 3.92301 -0.0207 0 0 2.60543 -2.49915 -0 -0 -2.04496 -0.34667 0 0 0 0 0 0.13333 0 0 0 -0.22862 0 1.8394 -0.31965 0.5227 -0.85758
VAL_195 -5.05011 0.33255 4.97729 -0.31118 0.18595 0.07161 2.87983 -2.65584 -0.01954 -0.16468 -3.14787 -0.20088 0 0 0 0 0 0.06715 0.03663 0.12826 0 -0.24529 0 1.9342 -0.28553 0.34484 -1.12259
VAL_196 -9.08012 1.76704 5.10743 -0.33419 0.61721 0.0764 3.18176 -3.56394 -5e-05 -0.00038 -2.12705 -0.31327 0 0 0 0 0 -0.05266 0.05735 0.09607 0 -0.25824 0 1.9342 -0.17515 0.88157 -2.18602
LEU_197 -4.95776 0.27321 4.51478 -0.66213 0.21172 0.2375 2.21754 -2.4827 -0.02206 -0.16034 -2.33867 0.06178 0 0 0 0 0 0.1932 0.01729 0.92692 0 -0.20549 0 0.18072 -0.14639 0.93048 -1.21039
GLU_198 -4.45285 0.38175 5.4036 -0.20536 0.02054 0.26716 2.46566 -2.58733 -0.01954 -0.16468 -2.03811 -0.55714 0 0 0 0 0 0.02776 0.02795 0 3.00365 -0.23262 0 -2.7348 -0.33493 0.50565 -1.22362
THR_199 -6.04988 0.51582 5.52706 -0.2083 0.14923 0.07704 3.12721 -2.92715 -0 -0 -3.03611 -0.13928 0 0 0 0 0 0.04399 0.00039 0.11897 0 0.0714 2.36972 -1.0874 -0.27058 0.43074 -1.28713
GLY_200 -3.84998 0.26701 4.41216 -5e-05 0 0 2.32053 -2.35869 -0 -0 -2.1179 -0.42491 0 0 0 0 0 -0.04052 0 0 0 0.24939 0 0.83697 0.53503 0.23967 0.06871
GLY_201 -3.99176 0.18105 4.41962 -4e-05 0 0 2.40058 -2.36571 -5e-05 -0.00038 -2.52158 -0.41428 0 0 0 0 0 -0.04348 0 0 0 0.54073 0 0.83697 0.82127 0.20684 0.06978
ILE_202 -6.75938 0.76379 5.64409 -0.50207 0.35491 0.10187 3.09121 -3.14656 -0 -0 -2.15862 0.06666 0 0 0 0 0 -0.05738 0.07675 0.56496 0 -0.42019 0 0.73287 0.28024 0.35245 -1.0144
ALA_203 -5.01806 0.41241 3.26787 -0.02146 0 0 2.26117 -2.36623 -0 -0 -1.54118 -0.38052 0 0 0 0 0 0.36128 0 0 0 -0.36701 0 1.8394 -0.21138 0.41366 -1.35005
ASP_204 -4.73797 0.49042 5.94777 -0.10302 0.00498 0.3148 2.70488 -2.81009 -0.0146 -0.07252 -3.43958 -0.23972 0 0 0 -0.41069 0 -0.03914 0.10938 0 1.89187 -0.0234 0 -2.3716 -0.29504 0.62277 -2.47049
TYR_205 -5.14518 0.39104 4.19267 -0.57493 0.22124 0.2837 2.01526 -2.37031 -0 -0 -1.04945 -0.34473 0 0 0 0 0 -0.05358 0.24218 0 3.06742 0.0799 1e-05 1.2797 -0.21553 0.62076 2.64018
ILE_206 -4.23681 0.33215 2.71207 -0.55185 0.28409 0.15243 1.60686 -1.78137 -0 -0 -1.33416 0.29284 0 0 0 0 0 0.0381 0.00145 0.41681 0 0.68345 0 0.73287 -0.13187 0.53548 -0.24747
ALA_207 -3.86586 0.28477 3.89755 -0.02211 0 0 2.15646 -2.18396 -0.02349 -0.17427 -2.43589 -0.1996 0 0 0 0 0 0.0275 0 0 0 -0.06391 0 1.8394 -0.2134 0.59233 -0.38448
MET_208 -4.5227 0.40993 3.33281 -0.39749 0.14678 0.13441 1.48239 -1.63294 -0 -0 -1.16692 0.12787 0 0 -0.98146 0 0 -0.09306 0.0342 1.27703 0 0.33469 0 0.60916 -0.24089 0.48634 -0.65986
LYS_209 -2.24856 0.26987 2.18089 -0.33584 0.06699 0.21337 0.98935 -0.94076 -0.01202 -0.10323 -1.09547 -0.36827 0 0 0 0 0 -0.07702 0.01133 1.51198 0 -0.11802 0 -1.5107 -0.17659 0.41948 -1.32321
SER_210 -3.28892 0.45189 3.77989 -0.04836 0.00747 0.09284 1.17104 -1.75373 -0.00889 -0.10175 -1.25701 -0.25089 0 0 0 0 0 0.02804 0.01578 1.25345 0 0.37534 0.60499 -0.77834 0.40107 0.38911 1.08302
ILE_211 -1.88429 0.1972 1.7769 -0.50092 0.3311 0.10156 0.75583 -0.85345 -0 -0 -0.75973 -0.05514 0 0 0 0 0 -0.05294 0.01545 0.60013 0 -0.4857 0 0.73287 0.56151 0.38685 0.86724
SER_212 -1.39617 0.07824 1.56702 -0.02719 0 0.06445 0.15238 -0.77412 -0.01202 -0.10323 -0.05829 -0.2465 0 0 0 0 0 -0.00496 0.00097 0.03832 0 -0.54035 0.60034 -0.77834 -0.14762 0.215 -1.37206
THR_213 -1.7858 0.12837 2.10581 -0.16036 0.07371 0.05802 0.76869 -0.97097 -0 -0 -1.31742 0.43097 0 0 0 -0.41069 0 -0.05282 0.00029 0.19961 0 -0.20627 2.38658 -1.0874 -0.1196 0.11419 0.15493
ASP_214 -1.49773 0.11502 1.66369 -0.111 0.00512 0.3163 0.37097 -0.8148 -0 -0 -0.70764 -0.37851 0 0 0 0 0 -0.03768 0.0185 0 1.90257 0.03052 0 -2.3716 -0.24933 0.16516 -1.58043
ASP_215 -3.4846 0.31084 5.27742 -0.10544 0.00375 0.30896 2.07427 -2.11993 -0 -0 -3.55755 -1.15171 0 0 -1.42007 0 0 -0.0049 0.08652 0 2.3942 -0.35869 0 -2.3716 -0.43596 0.35027 -4.20422
THR_216 -4.33382 0.68381 4.63167 -0.11145 0.06547 0.06139 3.00455 -2.21758 -0 -0 -2.99708 -1.2402 0 0 -0.8393 -0.58474 0 0.0514 0.00378 0.10862 0 -0.70422 2.30187 -1.0874 -0.23411 0.5279 -2.90944
LEU_217 -5.49915 0.51038 2.84619 -0.49771 0.24452 0.13711 1.43023 -2.12631 -0 -0 -0.44875 0.1275 0 0 -0.58077 0 0 0.1961 0.03627 0.15057 0 -0.08321 0 0.18072 -0.27669 0.59057 -3.06243
GLU_218 -3.35258 0.56935 4.14815 -0.21782 0.04324 0.32062 0.79395 -1.77569 -0 -0 -0.96736 -0.63577 0 0 0 0 0 -0.05564 0.04086 0 3.19427 -0.36271 0 -2.7348 -0.49889 0.44731 -1.0435
THR_219 -2.03411 0.1502 2.44309 -0.11283 0.06577 0.06206 0.98036 -1.23278 -0 -0 -0.26473 -1.22217 0 0 0 0 0 -0.02492 0.00014 0.13942 0 -0.68661 2.26926 -1.0874 -0.42602 0.30015 -0.68113
ALA_220 -3.36228 0.25575 2.24879 -0.02419 0 0 1.77158 -1.61951 -0 -0 0.58347 -0.17439 0 0 0 0 0 -0.03205 0 0 0 -0.1834 0 1.8394 -0.52107 0.26403 1.04613
LYS_221 -1.10368 0.05052 1.09851 -0.32173 0.042 0.17545 0.20629 -0.48405 -0 -0 0.21415 -0.15916 0 0 0 0 0 -0.06761 0.00473 1.76557 0 -0.08158 0 -1.5107 -0.68164 0.15061 -0.70231
LYS_222 -3.34011 0.32589 3.28742 -0.29091 0.02966 0.13341 1.56178 -1.52116 -0 -0 0.42952 -0.20184 0 0 0 0 0 0.01783 0.01389 2.0821 0 0.03539 0 -1.5107 -0.32259 0.16986 0.89945
ALA_223 -1.61514 0.07351 0.85925 -0.02764 0.00492 0 0.04234 -0.63127 -0 -0 -0.1189 -0.43843 0 0 0 0 0 -0.05854 0 0 0 0.01158 0 1.8394 -0.36355 0.2639 -0.15857
GLU_224 -3.42251 0.45623 3.04272 -0.2138 0.03288 0.31171 0.94459 -1.40261 -0 -0 -0.49299 -0.44657 0 0 0 0 0 0.00254 0.00506 0 3.07784 -0.06044 0 -2.7348 -0.45424 0.33866 -1.01572
ILE_225 -3.74323 0.66171 0.56178 -0.62476 0.49844 0.1191 0.31538 -0.89421 -0 -0 -0.05585 0.52517 0 0 0 0 0 0.00805 0.01754 0.96447 0 -0.4402 0 0.73287 -0.42097 1.0007 -0.77401
PRO_226 -5.15898 0.77316 4.00879 -0.12477 0.00198 0.09265 2.2575 -1.70107 -0.00222 -0.02118 -2.36808 0.2245 0 0 0 0 0 -0.06592 0.0307 0.17981 0 -1.0797 0 -2.4119 -0.69105 1.06087 -4.99491
LEU_227 -2.865 0.1631 3.23187 -0.69835 0.22232 0.27967 1.66249 -1.45708 -0 -0 -1.26449 0.09702 0 0 0 0 0 -0.03891 0.01775 0.73202 0 -0.13637 0 0.18072 -0.29167 0.32417 0.15926
MET_228 -4.13859 0.21439 3.74559 -0.71678 0.20991 0.20407 1.24454 -1.78679 -0 -0 -0.51987 0.0057 0 0 0 0 0 -0.00091 0.01592 0.89338 0 -0.17951 0 0.60916 -0.05185 0.26432 0.01267
THR_229 -6.38945 0.5578 5.43091 -0.2003 0.10138 0.07349 3.43384 -2.75523 -0 -0 -3.10773 -0.38513 0 0 0 -0.58474 0 0.07989 0.02638 0.21037 0 0.02919 2.41633 -1.0874 -0.03626 0.33697 -1.84968
SER_230 -4.55771 0.38323 5.17014 -0.02378 0 0.05569 2.5406 -2.5633 -0 -0 -1.49667 -0.65461 0 0 0 0 0 0.0644 0.0017 0.58844 0 0.35583 0.60016 -0.77834 0.32669 0.32238 0.33487
LYS_231 -5.93475 0.36547 5.37243 -0.40534 0.05493 0.2052 2.49131 -2.64339 -0.00222 -0.02118 -1.01939 -0.09026 0 0 0 0 0 0.02542 0.04537 1.83263 0 0.04526 0 -1.5107 0.21079 0.27689 -0.70152
ALA_232 -3.82383 0.35053 3.98315 -0.02158 0 0 2.08939 -2.21861 -0 -0 -1.66189 -0.33156 0 0 0 0 0 -0.05081 0 0 0 -0.26826 0 1.8394 -0.23238 0.30788 -0.03859
SER_233 -3.91771 0.25762 4.14455 -0.03248 0.00022 0.0217 2.28281 -2.12029 -0.02206 -0.16034 -2.44292 0.00899 0 0 0 0 0 0.00642 0.01698 0.69084 0 0.21215 1.841 -0.77834 -0.38696 0.27848 -0.09935
ILE_234 -7.80904 0.90139 4.38289 -0.61231 0.33423 0.22659 3.2861 -2.86962 -0.00019 -0.00286 -3.47844 -0.30946 0 0 0 0 0 -0.06011 0.0437 0.2356 0 0.24243 0 0.73287 0.26804 0.40566 -4.08254
TYR_235 -7.80363 0.69278 5.08812 -0.72843 0.01765 0.23967 3.76648 -3.12278 -0.01322 -0.12114 -2.76497 -0.32122 0 0 -0.59445 0 0 -0.01571 0.04092 0 1.88923 -0.2659 0.02982 1.2797 0.66518 0.82954 -1.21235
PHE_236 -9.5168 0.85406 3.2619 -0.67802 0.05913 0.38101 2.13565 -2.67163 -0 -0 -1.68565 -0.01673 0 0 0 0 0 0.00042 0.26156 0 2.32018 0.08509 0 1.0402 0.16201 0.84066 -3.16696
ASN_237 -8.60026 1.64216 6.58689 -0.27966 0.00347 0.54593 3.58205 -3.62503 -0.01378 -0.08308 -2.82521 -0.16759 0 0 0 -0.48492 0 -0.02567 0.02813 0 2.75183 0.30981 0 -0.93687 0.15425 0.82703 -0.61053
VAL_238 -5.68679 0.39492 4.29394 -0.29069 0.1538 0.06084 2.15768 -2.43956 -0 -0 -1.58059 0.00416 0 0 0 0 0 0.00873 0.00952 0.07957 0 -0.21531 0 1.9342 0.2273 0.75865 -0.12966
ILE_239 -9.69052 1.11364 4.46013 -0.5206 0.46463 0.10314 2.67086 -3.12155 -0.02519 -0.134 -1.85893 0.04368 0 0 0 0 0 -0.06949 0.16508 0.5193 0 -0.48851 0 0.73287 0.01301 0.61349 -5.00895
LEU_240 -8.69563 1.08001 4.06582 -0.68978 0.21032 0.24338 2.86893 -3.06879 -0.00833 -0.0689 -1.76926 0.15141 0 0 0 0 0 -0.01831 0.00946 0.72419 0 -0.12593 0 0.18072 0.26805 0.59998 -4.04267
TRP_241 -10.722 1.33274 4.36145 -0.75811 0.02837 0.34193 3.10934 -3.3444 -0 -0 -2.54039 -0.17793 0 0 0 -0.48492 0 -0.03436 0.00593 0 3.33805 -0.10302 0 1.6906 0.21308 0.71728 -3.02633
LEU_242 -5.61893 0.19524 4.56411 -0.48161 0.18138 0.11912 2.38865 -2.50754 -0.01378 -0.08308 -2.20137 0.2385 0 0 0 0 0 -0.0494 0.03853 0.34448 0 -0.28492 0 0.18072 -0.16558 0.65289 -2.50258
VAL_243 -7.62755 0.9234 4.22587 -0.31587 0.23746 0.07287 2.84996 -2.98806 -0.00156 -0.03143 -2.56143 -0.32219 0 0 0 0 0 -0.00126 0.03871 0.25595 0 -0.35735 0 1.9342 -0.17521 0.4472 -3.39626
ALA_244 -5.7325 0.20482 2.95589 -0.02109 0 0 2.57045 -2.46238 -0.025 -0.13113 -2.1618 -0.37683 0 0 0 0 0 -0.00211 0 0 0 -0.36447 0 1.8394 -0.34239 0.39576 -3.65337
LEU_245 -9.65533 1.78686 4.54636 -0.51147 0.42958 0.12958 3.11123 -3.3853 -0 -0 -2.08766 0.252 0 0 0 0 0 0.42774 0.11631 0.32584 0 -0.28355 0 0.18072 -0.4397 0.86603 -4.19076
SER_246 -5.02887 0.34434 6.15219 -0.02648 0 0.06181 3.0447 -2.92463 -0 -0 -2.33716 -0.55102 0 0 0 0 0 0.26993 0.00198 0.83602 0 0.3289 0.62656 -0.77834 -0.0663 0.97533 0.92895
ALA_247 -6.51256 1.05047 4.93844 -0.02113 0 0 2.93079 -3.20832 -0.00353 -0.02318 -1.88623 -0.35091 0 0 0 0 0 0.14545 0 0 0 -0.22164 0 1.8394 -0.1562 0.60306 -0.87609
LEU_248 -10.3716 1.9748 4.46522 -0.64824 0.49375 0.28296 4.33018 -3.55938 -0 -0 -3.41128 -0.19177 0 0 0 0 0 -0.03198 0.00138 1.12159 0 -0.1594 0 0.18072 -0.14112 0.93883 -4.72531
ILE_249 -8.61404 1.12172 5.90294 -0.517 0.49726 0.10465 2.49198 -3.61238 -0 -0 -1.23834 0.01425 0 0 0 0 0 0.03796 0.00188 0.51736 0 -0.40454 0 0.73287 0.11715 0.86775 -1.97854
ARG_250 -6.17889 0.37812 5.80052 -0.85952 0.14228 0.61364 1.9222 -2.90198 -0.01742 -0.14483 -1.62174 0.30822 0 0 0 0 0 -0.06681 0.0899 1.57488 0 -0.17975 0 -1.2888 -0.21376 0.56563 -2.07813
PHE_251 -9.29846 1.16613 4.74371 -0.60204 0.0389 0.2937 2.71632 -3.10302 -0.0002 -0.00072 -1.53932 0.21136 0 0 0 0 0 0.05658 0.03313 0 2.8022 -0.06621 0 1.0402 0.46301 0.77239 -0.27234
ILE_252 -7.72113 1.04096 3.7196 -0.55881 0.2449 0.15672 3.07235 -2.61157 -0.00353 -0.02318 -1.15236 0.25795 0 0 0 0 0 0.07555 0.00597 2.02288 0 -0.20407 0 0.73287 0.79723 1.03361 0.88593
GLY_253 -5.25578 0.42074 4.81824 -5e-05 0 0 2.93374 -2.68746 -0 -0 -3.03818 -0.46148 0 0 0 0 0 0.13224 0 0 0 0.4467 0 0.83697 0.1506 0.64843 -1.05528
CYS_254 -7.76314 1.62292 7.15216 -0.06461 0.0019 0.06556 3.30034 -3.44252 -0.01345 -0.0886 -1.78297 -0.28273 0 0 0 0 0 -0.01328 0.09177 0.79801 0 0.28812 0 3.6196 0.5353 0.47049 4.49486
SER_255 -5.17813 0.28898 4.68116 -0.02858 0 0.04723 2.26861 -2.28247 -0 -0 -1.08555 -0.95788 0 0 -0.42401 0 0 -0.03194 0.04975 0.17698 0 -0.10429 0.652 -0.77834 0.11124 0.68017 -1.91506
ILE_256 -8.11828 0.77569 2.84455 -0.51091 0.47843 0.1046 1.72405 -2.32089 -0.03751 -0.23058 -0.8813 -0.12202 0 0 0 0 0 0.02116 0.10651 0.67407 0 -0.50317 0 0.73287 -0.32325 0.65824 -4.92775
TYR_257 -10.7257 1.34416 4.17668 -0.6072 0.0279 0.35221 4.1938 -3.29843 -0 -0 -2.72613 -0.05264 0 0 0 -0.50656 0 0.10868 0.26628 0 2.24481 -0.28751 0.00216 1.2797 0.47259 0.83634 -2.89886
MET_258 -7.01416 0.98635 5.13973 -0.31596 0.06496 0.03717 2.8297 -2.3955 -0 -0 -1.3472 -0.08878 0 0 0 0 0 -0.009 0.48686 1.26663 0 -0.12489 0 0.60916 0.32887 0.92728 1.38121
ILE_259 -8.54222 0.8539 3.82239 -0.69868 0.55717 0.25413 2.55237 -2.798 -0 -0 -2.23026 0.06518 0 0 0 0 0 -0.08885 0.05998 1.05883 0 0.40848 0 0.73287 -0.24591 0.74096 -3.49766
VAL_260 -7.08807 1.01008 4.91161 -0.30148 0.22678 0.06709 2.36868 -3.05665 -0.01345 -0.0886 -0.58003 -0.18599 0 0 0 0 0 0.05632 0.0759 0.14919 0 -0.39128 0 1.9342 -0.12997 0.67517 -0.36048
ARG_261 -4.80636 0.45482 4.60749 -0.6241 0.09479 0.35042 1.9296 -2.18098 -0 -0 -0.34916 0.48478 0 0 0 0 0 -0.03138 0.07835 2.4143 0 -0.0868 0 -1.2888 -0.20931 0.53702 1.37468
PHE_262 -4.75526 0.51895 2.61112 -0.86589 0.04491 0.28164 1.44743 -1.70126 -0 -0 -0.61273 -0.011 0 0 0 0 0 0.0426 0.05019 0 1.81901 -0.43401 0 1.0402 -0.19869 0.29465 -0.42813
PHE_263 -4.67801 0.46217 2.48914 -0.56245 0.10398 0.29639 1.53746 -1.68939 -0 -0 -1.52801 -0.07807 0 0 0 0 0 0.04478 0.00099 0 2.16056 -0.25065 0 1.0402 -0.06515 0.37566 -0.34039
LYS_264 -6.88397 0.46286 8.29872 -0.78596 0.26977 0.39725 3.75296 -3.30183 -0.00156 -0.0146 -4.49083 0.52822 0 0 -0.8811 -0.17807 0 -0.05644 0.12079 2.70188 0 -0.00099 0 -1.5107 -0.34793 0.59575 -1.32578
LYS_265 -4.083 0.27921 5.31841 -0.36728 0.04585 0.24926 2.74134 -2.26177 -0 -0 -3.4471 0.53553 0 0 0 -0.45917 0 0.20031 0.01699 2.60027 0 0.01044 0 -1.5107 -0.5616 0.53331 -0.15969
VAL_266 -3.63166 0.42141 2.59532 -0.26642 0.14476 0.04396 0.99358 -1.49389 -0.01887 -0.14336 -0.02076 0.41492 0 0 0 0 0 -0.13253 0.00155 0.72931 0 0.35234 0 1.9342 -0.39776 0.49616 2.02225
THR_267 -2.69048 0.25892 1.96601 -0.12748 0.06923 0.06493 0.79116 -1.13553 -0 -0 -0.0362 -0.87778 0 0 0 0 0 -0.01807 0.00099 0.06647 0 -0.01161 2.26574 -1.0874 -0.24574 0.37844 -0.36839
PHE_268 -5.58282 0.64173 3.97166 -0.63133 0.06202 0.36419 1.66737 -1.8068 -0.00118 -0.01104 -1.98823 0.0508 0 0 0 0 0 -0.01942 0.006 0 1.97127 -0.17683 0 1.0402 -0.18238 0.19266 -0.43213
ARG:CtermProteinFull_269 -5.14867 0.22069 5.90227 -0.47503 0.05313 0.31859 2.81104 -2.43205 -0.01887 -0.14336 -4.23297 0.33295 0 0 -1.70465 0 0 0 0.11872 2.53992 0 0 0 -1.2888 -0.04786 0.61258 -2.5824
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

